Chemical Properties of N,N-Dimethylacetamide (CAS 127-19-5)

InChI

InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3

InChI Key

FXHOOIRPVKKKFG-UHFFFAOYSA-N

Formula

C4H9NO

SMILES

CC(=O)N(C)C

Molecular Weight¹

87.12

CAS

127-19-5

Other Names

• Acetamide, N,N-dimethyl-
• Acetdimethylamide
• Acetic acid dimethylamide
• Acetyl dimethylamine
• CBC 510337
• CH3CON(CH3)2
• DMA
• DMAc
• Dimethylacetamide
• Dimethylamid kyseliny octove
• Dimethylamide acetate
• Hallucinogen
• N,N-dimethylacetamide [DMA]
• N,N-dimethylethanamide
• NSC 3138
• SK 7176
• U-5954

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• T_ig : Autoignition Temperature (K).
• BasG : Gas basicity (kJ/mol).
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• μ : Dipole Moment (debye).
• η : Dynamic viscosity (Pa×s).
• σ_cond : Electrical conductivity (S/m).
• ε_r : Dielectric Constant (Relative permittivity).
• T_flash,cc : Flash Point (Closed Cup Method) (K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• NFPA Fire : NFPA Fire Rating.
• NFPA Health : NFPA Health Rating.
• NFPA Safety : NFPA Safety Rating.
• P_c : Critical Pressure (kPa).
• pKa : Log10 of Acid Dissociation Constant.
• P_triple : Triple Point Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• c_sound,fluid : Speed of sound in fluid (m/s).
• γ : Surface Tension (N/m).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• λ_gas : Gas thermal conductivity (W/m×K).
• λ_liquid : Liquid thermal conductivity (W/m×K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• U_Qi : UNIQUAC Qi Parameter.
• U_Ri : UNIQUAC Ri Parameter.
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• Z_ra : Rackett Parameter.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Contents

1. Physical Properties
2. Temperature Dependent Properties
3. Datasets
4. Correlations
5. Similar Compounds
6. Mixtures
7. Sources

Physical Properties

Property	Value	Unit	Source
ω	[0.3635; 0.3770]
ω	0.3770		PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
ω	0.3635		ChemSep v8.3 pure component data Compiled value
PAff	908.00	kJ/mol	NIST
Tig	763.15	K	NCMS SOLV-DB
BasG	877.00	kJ/mol	NIST
ΔcH°liquid	-2582.00 ± 1.50	kJ/mol	NIST
Cp,liquid	175.49	J/mol×K	Volumes, Heat Capacities, and Compressibilities of the Mixtures of Acetonitrile with N,N-Dimethylacetamide and Propylene Carbonate
μ	3.81	debye	ChemSep v8.3 pure component data Compiled value
εr	37.78		NCMS SOLV-DB
Tflash,cc	343.15	K	NCMS SOLV-DB
ΔfG°	-88.50	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfH°gas	-225.00	kJ/mol	ChemSep v8.3 pure component data Compiled value
ΔfH°liquid	[-300.10; -278.30]	kJ/mol
ΔfH°liquid	-300.10	kJ/mol	NIST
ΔfH°liquid	-298.20	kJ/mol	NIST
ΔfH°liquid	-278.30 ± 1.50	kJ/mol	NIST
ΔfusH°	[10.20; 50.66]	kJ/mol
ΔfusH°	10.20	kJ/mol	Thermodynamic properties of N,N-dimethylformamide and N,N-dimethylacetamide
ΔfusH°	50.66	kJ/mol	Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K
ΔvapH°	[43.70; 54.10]	kJ/mol
ΔvapH°	49.16	kJ/mol	NCMS SOLV-DB
ΔvapH°	50.70 ± 0.70	kJ/mol	NIST
ΔvapH°	53.70 ± 0.40	kJ/mol	NIST
ΔvapH°	45.80	kJ/mol	NIST
ΔvapH°	50.20	kJ/mol	NIST
ΔvapH°	54.10	kJ/mol	NIST
ΔvapH°	46.00 ± 2.00	kJ/mol	NIST
ΔvapH°	43.70	kJ/mol	NIST
IE	[8.81; 9.43]	eV
IE	9.20 ± 0.05	eV	NIST
IE	8.81	eV	NIST
IE	8.81 ± 0.03	eV	NIST
IE	9.43	eV	NIST
log10WS	[1.11; 1.11]
log10WS	1.11		Aq. Solubility Prediction
log10WS	1.11		Estimated Solubility
logPoct/wat	-0.770		NCMS SOLV-DB
McVol	78.770	ml/mol	McGowan Calculated Property
NFPA Fire	2		NCMS SOLV-DB
NFPA Health	2		NCMS SOLV-DB
NFPA Safety	0		NCMS SOLV-DB
Pc	[4030.00; 4499.84]	kPa
Pc	4499.84	kPa	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Pc	4030.00	kPa	ChemSep v8.3 pure component data Compiled value
pKa	-0.19		NCMS SOLV-DB
Ptriple	7.64e-03	kPa	ChemSep v8.3 pure component data Compiled value
Inp	[820.00; 883.00]
Inp	820.00		NIST
Inp	833.30		NIST
Inp	833.00		NIST
Inp	Outlier 883.00		NIST
Inp	835.00		NIST
Inp	835.00		NIST
Inp	840.00		NIST
Inp	833.30		NIST
Ip	[1384.00; 1437.00]
Ip	1414.00		NIST
Ip	1437.00		NIST
Ip	1437.00		NIST
Ip	1384.00		NIST
Ip	1409.00		NIST
Ip	1414.00		NIST
Tboil	[438.15; 439.25]	K
Tboil	439.05	K	Isobaric vapour-liquid equilibrium measurements and extractive distillation process for the azeotrope of (N,N-dimethylisopropylamine + acetone)
Tboil	438.95	K	Experimental isobaric vapour-liquid equilibrium data for the binary system (N, N-dimethyl acetamide + dimethyl sulfoxide) and the quaternary system (sec-butyl acetate + sec-butyl alcohol + N, N-dimethyl acetamide + dimethyl sulfoxide) at 101.3 kPa
Tboil	439.25	K	Vapor Liquid Equilibrium Data for Binary Systems of N,N-Dimethylacetamide with Cyclohexene, Cyclohexane, and Benzene Separately at Atmospheric Pressure
Tboil	439.15	K	Vapor-Liquid Equilibrium for Binary of 1-Butanol + N,N-Dimethylacetamide and Methyl Isobutyl Ketone + N,N-Dimethylacetamide at 101.3 kPa
Tboil	438.77	K	Vapor-Liquid Equilibrium Data for N-Methylacetamide and N,N-Dimethylacetamide with Cumene at 97.3 kPa
Tboil	439.25	K	ChemSep v8.3 pure component data Compiled value
Tboil	438.15	K	NCMS SOLV-DB
Tboil	438.20	K	NIST
Tc	[643.00; 660.20]	K
Tc	660.20	K	DIPPR Project 851 - Thirty Years of Vapor-Liquid Critical Point Measurements and Experimental Technique Development
Tc	643.00	K	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tc	658.00	K	ChemSep v8.3 pure component data Compiled value
Tfus	[253.15; 253.15]	K
Tfus	253.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus	253.15	K	ChemSep v8.3 pure component data Compiled value
Tfus	253.15	K	NCMS SOLV-DB
Ttriple	253.15	K	ChemSep v8.3 pure component data Compiled value
UQi	3.28		ChemSep v8.3 pure component data Compiled value
URi	3.76		ChemSep v8.3 pure component data Compiled value
Vc	[0.285; 0.321]	m3/kmol
Vc	0.285	m3/kmol	PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Vc	0.321	m3/kmol	ChemSep v8.3 pure component data Compiled value
Zc	0.2360000		ChemSep v8.3 pure component data Compiled value
Zra	0.23		ChemSep v8.3 pure component data Compiled value

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	178.20	J/mol×K	298.15	NIST
η	[0.0007630; 0.0009370]	Pa×s	[298.15; 318.15]
η	0.0009370	Pa×s	298.15	Density, Viscosity, and Speed of Sound of (1-Octanol + 2-Methoxyethanol), (1-Octanol + N,N-Dimethylacetamide), and (1-Octanol + Acetophenone) at Temperatures of (298.15, 308.15, and 318.15) K
η	0.0009270	Pa×s	298.15	NCMS SOLV-DB
η	0.0008410	Pa×s	308.15	Density, Viscosity, and Speed of Sound of (1-Octanol + 2-Methoxyethanol), (1-Octanol + N,N-Dimethylacetamide), and (1-Octanol + Acetophenone) at Temperatures of (298.15, 308.15, and 318.15) K
η	0.0007630	Pa×s	318.15	Density, Viscosity, and Speed of Sound of (1-Octanol + 2-Methoxyethanol), (1-Octanol + N,N-Dimethylacetamide), and (1-Octanol + Acetophenone) at Temperatures of (298.15, 308.15, and 318.15) K
σcond	[0.01; 0.05]	S/m	[303.15; 393.15]
σcond	0.01	S/m	303.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.02	S/m	313.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.02	S/m	323.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.03	S/m	333.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.04	S/m	343.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.05	S/m	353.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.05	S/m	363.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.05	S/m	373.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.05	S/m	383.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
σcond	0.05	S/m	393.15	Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
εr	[37.72; 37.72]		[303.15; 303.15]
εr	37.72		303.15	Dielectric properties and hydrogen bonding interaction behaviour in binary mixtures of glycerol with amides and amines
εr	37.72		303.15	Dielectric constant and molecular association in binary mixtures of N,N-dimethylethanolamine with alcohols and amides
ΔfusH	[8.20; 10.42]	kJ/mol	[251.40; 254.20]
ΔfusH	10.42	kJ/mol	251.40	NIST
ΔfusH	8.20	kJ/mol	253.20	NIST
ΔfusH	10.20	kJ/mol	254.20	NIST
ΔvapH	[45.10; 67.90]	kJ/mol	[333.00; 397.00]
ΔvapH	45.20	kJ/mol	333.00	NIST
ΔvapH	67.90	kJ/mol	367.50	NIST
ΔvapH	45.10	kJ/mol	397.00	NIST
Pvap	[0.05; 101.33]	kPa	[276.50; 439.25]
Pvap	0.05	kPa	276.50	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.05	kPa	278.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.06	kPa	279.70	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.07	kPa	281.30	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.08	kPa	283.00	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.10	kPa	286.40	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.11	kPa	288.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.13	kPa	290.80	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.14	kPa	291.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.16	kPa	293.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.20	kPa	296.30	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.23	kPa	298.10	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.29	kPa	298.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	0.17	kPa	298.15	NCMS SOLV-DB
Pvap	0.23	kPa	298.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.27	kPa	300.70	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.31	kPa	303.00	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.39	kPa	303.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	0.32	kPa	303.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.35	kPa	305.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.38	kPa	305.60	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.44	kPa	308.00	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.43	kPa	308.10	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.52	kPa	308.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	0.50	kPa	310.60	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.60	kPa	313.10	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.68	kPa	313.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	0.66	kPa	313.15	(Vapour + liquid) equilibrium in (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K
Pvap	0.60	kPa	313.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.71	kPa	315.70	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.73	kPa	316.40	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	0.89	kPa	318.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	0.84	kPa	318.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.00	kPa	320.80	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.16	kPa	323.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	1.16	kPa	323.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	1.11	kPa	323.20	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.13	kPa	323.30	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.28	kPa	325.80	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.53	kPa	328.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	1.64	kPa	328.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	1.61	kPa	328.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	1.48	kPa	328.30	Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
Pvap	1.98	kPa	333.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	1.98	kPa	333.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	2.23	kPa	333.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	2.56	kPa	338.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	3.27	kPa	343.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	3.39	kPa	343.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	3.27	kPa	343.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	4.13	kPa	348.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	5.32	kPa	353.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	5.35	kPa	353.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	5.37	kPa	353.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	5.31	kPa	353.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	5.29	kPa	353.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	5.19	kPa	353.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	5.19	kPa	353.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	8.00	kPa	363.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	8.46	kPa	363.15	Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
Pvap	8.00	kPa	363.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	9.81	kPa	368.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	12.00	kPa	373.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	11.98	kPa	373.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	14.52	kPa	378.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	17.50	kPa	383.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	17.55	kPa	383.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	21.01	kPa	388.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	25.03	kPa	393.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	25.03	kPa	393.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	29.69	kPa	398.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	35.04	kPa	403.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	35.02	kPa	403.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	41.11	kPa	408.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	48.06	kPa	413.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	48.09	kPa	413.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	55.91	kPa	418.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	64.73	kPa	423.15	Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
Pvap	64.78	kPa	423.15	Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
Pvap	101.30	kPa	439.05	Isobaric vapour-liquid equilibrium measurements and extractive distillation process for the azeotrope of (N,N-dimethylisopropylamine + acetone)
Pvap	101.30	kPa	439.15	Vapor-Liquid Equilibrium for Binary of 1-Butanol + N,N-Dimethylacetamide and Methyl Isobutyl Ketone + N,N-Dimethylacetamide at 101.3 kPa
Pvap	101.33	kPa	439.25	Vapor Liquid Equilibrium Data for Binary Systems of N,N-Dimethylacetamide with Cyclohexene, Cyclohexane, and Benzene Separately at Atmospheric Pressure
n0	[1.42600; 1.43820]		[288.15; 318.18]
n0	1.43820		288.15	Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
n0	1.43580		298.10	Enthalpies of solution of L-phenylalanine in aqueous solution of amides at 298.15 K.
n0	1.43460		298.15	Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
n0	1.43570		298.15	Activity coefficients and excess Gibbs energy of binary mixtures of N,N-dimethyl formamide with selected compounds at 95.5 kPa
n0	1.43600		298.15	Enthalpies of solution of tetramethyl-bis-urea (Mebicarum) in amides and acetone at 298.15 K
n0	1.43556		298.15	Excess volumes of mixing in (N,N-dimethylacetamide + methanol + water) and (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K
n0	1.43560		298.15	Bubble Temperature Measurements on Binary Mixtures Formed by Cyclohexane at 94.7 kPa
n0	1.43630		298.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.43800		298.15	NCMS SOLV-DB
n0	1.43520		298.15	Vapor Liquid Equilibrium for Ternary and Binary Mixtures of 2-Isopropoxypropane, 2-Propanol, and N,N-Dimethylacetamide at 101.3 kPa
n0	1.43570		298.15	Densities, Viscosities, and Refractive Indices for Binary and Ternary Mixtures of N,N-Dimethylacetamide (1) + 2-Methylbutan-2-ol (2) + Ethyl Acetate (3) at 298.15 K for the Liquid Region and at Ambient Pressure
n0	1.43560		298.15	Bubble temperature measurements on seven binary mixtures formed by ethylbenzene at 94.7 kPa
n0	1.43620		298.15	Enthalpies of solution of N,N,N0,N0-tetramethylurea in amides, dimethylsulphoxide, and acetone at 298.15 K
n0	1.43420		303.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.43120		308.15	Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
n0	1.43200		308.15	Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
n0	1.42600		318.18	Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
ρl	[875.43; 962.30]	kg/m3	[273.15; 363.15]
ρl	959.16	kg/m3	273.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	954.56	kg/m3	278.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	954.78	kg/m3	278.15	Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
ρl	950.19	kg/m3	283.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	949.95	kg/m3	283.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	950.04	kg/m3	283.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	950.13	kg/m3	283.15	Density, Speed of Sound, Refractive Index, and Viscosity of the Binary Mixtures of N,N-dimethylacetamide with Methanol and Ethanol
ρl	945.50	kg/m3	288.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	945.35	kg/m3	288.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	945.59	kg/m3	288.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	945.59	kg/m3	288.15	Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
ρl	940.92	kg/m3	293.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	941.34	kg/m3	293.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	941.00	kg/m3	293.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	962.30	kg/m3	293.15	Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
ρl	936.54	kg/m3	293.15	Volumetric properties of binary mixtures of (water + organic solvents) at temperatures between T = 288.15 K and T = 303.15 K at p = 0.1 MPa
ρl	940.74	kg/m3	293.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	940.92	kg/m3	293.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	941.00	kg/m3	293.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	940.98	kg/m3	293.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	940.83	kg/m3	293.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	936.34	kg/m3	298.15	(Vapour + liquid) equilibria and excess molar enthalpies for binary mixtures containing N,N-dialkylamides and 1-chloroalkanes
ρl	936.28	kg/m3	298.15	Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
ρl	936.73	kg/m3	298.15	PrhoT measurement and PC-SAFT modeling of N,N-dimethyl formamide, N -methyl formamide, N,N-dimethyl acetamide, and ethylenediamine from T = (293.15-423.15) K and pressures up to 35 MPa
ρl	936.38	kg/m3	298.15	Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
ρl	936.50	kg/m3	298.15	Thermodynamic Properties of Binary Mixtures Containing N,N-Dimethylacetamide + 2-Alkanol: Experimental Data and Modeling
ρl	936.21	kg/m3	298.15	Thermodynamics of Mixtures Containing a Strongly Polar Compound. 8. Liquid-Liquid Equilibria for N,N-Dialkylamide + Selected N-Alkanes
ρl	936.80	kg/m3	298.15	Physics and chemistry of an ionic liquid in some industrially important solvent media probed by physicochemical techniques
ρl	936.50	kg/m3	298.15	Densities and volumetric properties of binary mixtures of N,N-dimethylformamide/N,N-dimethylacetamide with some alkyl acrylates at temperatures from 288.15 K to 318.15 K
ρl	936.31	kg/m3	298.15	Thermodynamic properties of vanadyl (N,N'-salicylideneethylendiamine) Schiff base complex in ionic liquid + N,N-dimethylacetamide solutions
ρl	936.27	kg/m3	298.15	Volumetric Properties of the Ionic Liquid, 1-Butyl-3-methylimidazolium Tetrafluoroborate, in Organic Solvents at T = 298.15 K
ρl	936.22	kg/m3	298.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	935.90	kg/m3	298.15	Conductometric, refractometric and FT-IR spectroscopic study of [EMIm]NO3, [EMIm]CH3SO3, and [EMIm]OTs in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide
ρl	936.88	kg/m3	298.15	Thermodynamics of Mixtures Containing a Very Strongly Polar Compound. 10. Liquid Liquid Equilibria for N,N-Dimethylacetamide + Selected Alkanes
ρl	937.00	kg/m3	298.15	Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + r,o-Dichloroalkane
ρl	936.14	kg/m3	298.15	Thermodynamics of amide + amine mixtures. 5. Excess molar enthalpies of N,N-dimethylformamide or N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at 298.15 K. Application of the ERAS model
ρl	936.54	kg/m3	298.15	Excess Molar Volumes and Kinematic Viscosities for Binary Mixtures of Dipropylene Glycol Monobutyl Ether and Dipropylene Glycol tert-Butyl Ether with 2-Pyrrolidinone, N-Methyl-2-pyrrolidinone, N,N-Dimethylformamide, and N,N-Dimethylacetamide at 298.15 K
ρl	936.34	kg/m3	298.15	Excess molar enthalpies and (vapour + liquid) equilibria for mixtures containing N,N-dialkylamides and a,x-dichloroalkanes
ρl	936.50	kg/m3	298.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	936.27	kg/m3	298.15	Volumetric and compressibility behaviour of ionic liquid, 1-n-butyl-3-methylimidazolium hexafluorophosphate and tetrabutylammonium hexafluorophosphate in organic solvents at T = 298.15 K
ρl	936.38	kg/m3	298.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	936.30	kg/m3	298.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	936.73	kg/m3	298.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	936.28	kg/m3	298.15	Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
ρl	936.36	kg/m3	298.15	Limiting partial molar volumes and expansibilities of ammonium perchlorate, tetraalkylammonium perchlorates, and tetrabutylammonium tetraphenylborate in N,N-dimethylformamide
ρl	936.30	kg/m3	298.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	936.13	kg/m3	298.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	936.29	kg/m3	298.15	Density, Speed of Sound, Refractive Index, and Viscosity of the Binary Mixtures of N,N-dimethylacetamide with Methanol and Ethanol
ρl	950.20	kg/m3	298.15	Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
ρl	936.50	kg/m3	298.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	932.00	kg/m3	303.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	932.00	kg/m3	303.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	931.85	kg/m3	303.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	936.00	kg/m3	303.15	Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
ρl	931.62	kg/m3	303.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	932.11	kg/m3	303.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	931.67	kg/m3	303.15	Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
ρl	931.51	kg/m3	303.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	931.76	kg/m3	303.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	941.35	kg/m3	303.15	Effect of various substituents on benzene ring and their impact on volumetric, acoustic and transport properties of binary liquid mixtures with dimethylacetamide
ρl	931.67	kg/m3	303.15	Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
ρl	931.85	kg/m3	303.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	931.62	kg/m3	303.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	932.00	kg/m3	303.15	Thermodynamic Properties of Binary Mixtures Containing N,N-Dimethylacetamide + 2-Alkanol: Experimental Data and Modeling
ρl	931.61	kg/m3	303.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	931.69	kg/m3	303.15	Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
ρl	927.14	kg/m3	308.15	Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
ρl	926.90	kg/m3	308.15	Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + r,o-Dichloroalkane
ρl	926.89	kg/m3	308.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	927.05	kg/m3	308.15	Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
ρl	927.60	kg/m3	308.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	927.49	kg/m3	308.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	927.26	kg/m3	308.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	927.50	kg/m3	308.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	927.26	kg/m3	308.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	926.80	kg/m3	308.15	Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
ρl	927.80	kg/m3	308.15	Thermodynamic Properties of Binary Mixtures Containing N,N-Dimethylacetamide + 2-Alkanol: Experimental Data and Modeling
ρl	927.14	kg/m3	308.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	927.05	kg/m3	308.15	Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
ρl	926.89	kg/m3	308.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	922.09	kg/m3	313.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	922.10	kg/m3	313.15	Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
ρl	922.52	kg/m3	313.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	922.43	kg/m3	313.15	Density, Speed of Sound, Refractive Index, and Viscosity of the Binary Mixtures of N,N-dimethylacetamide with Methanol and Ethanol
ρl	922.86	kg/m3	313.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	922.66	kg/m3	313.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	922.44	kg/m3	313.15	Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
ρl	922.42	kg/m3	313.15	Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
ρl	922.09	kg/m3	313.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	923.10	kg/m3	313.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	922.41	kg/m3	313.15	Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
ρl	923.50	kg/m3	313.15	Thermodynamic Properties of Binary Mixtures Containing N,N-Dimethylacetamide + 2-Alkanol: Experimental Data and Modeling
ρl	922.35	kg/m3	313.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	923.00	kg/m3	313.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	922.66	kg/m3	313.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	922.26	kg/m3	313.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	917.23	kg/m3	318.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	918.50	kg/m3	318.15	Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
ρl	917.79	kg/m3	318.15	Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
ρl	918.06	kg/m3	318.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	917.23	kg/m3	318.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	918.06	kg/m3	318.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	917.86	kg/m3	318.15	Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
ρl	918.60	kg/m3	318.15	Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
ρl	917.78	kg/m3	318.15	Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
ρl	917.89	kg/m3	318.15	Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
ρl	918.23	kg/m3	318.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	913.17	kg/m3	323.15	Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
ρl	913.44	kg/m3	323.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	913.59	kg/m3	323.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	912.23	kg/m3	323.15	Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	913.44	kg/m3	323.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	913.13	kg/m3	323.15	Density and speed of sound of lithium bromide with organic solvents: Measurement and correlation
ρl	913.08	kg/m3	323.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	912.23	kg/m3	323.15	Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
ρl	912.99	kg/m3	323.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	908.93	kg/m3	328.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	908.81	kg/m3	328.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	908.81	kg/m3	328.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	903.68	kg/m3	333.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	903.76	kg/m3	333.15	Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
ρl	904.16	kg/m3	333.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	904.27	kg/m3	333.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	904.16	kg/m3	333.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	903.86	kg/m3	333.15	Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
ρl	899.60	kg/m3	338.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	899.53	kg/m3	338.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	899.53	kg/m3	338.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	894.87	kg/m3	343.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	894.91	kg/m3	343.15	Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
ρl	894.31	kg/m3	343.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	894.87	kg/m3	343.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	890.19	kg/m3	348.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	890.19	kg/m3	348.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	885.51	kg/m3	353.15	Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
ρl	884.90	kg/m3	353.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
ρl	885.51	kg/m3	353.15	Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
ρl	875.43	kg/m3	363.15	Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
csound,fluid	[1455.37; 1455.91]	m/s	[298.15; 298.15]
csound,fluid	1455.91	m/s	298.15	Isentropic compressibilities of (amide + water) mixtures: A comparative study
csound,fluid	1455.37	m/s	298.15	Apparent Molar Compressibilities and Volumes of Some 1,1-Electrolytes in N,N-Dimethylacetamide and N,N-Dimethylformamide
csound,fluid	1455.37	m/s	298.15	Adiabatic Compressibilities of Divalent Transition-Metal Perchlorates and Chlorides in N,N-Dimethylacetamide and Dimethylsulfoxide
γ	0.03	N/m	298.15	NCMS SOLV-DB

Datasets

1. Refractive index (Na D-line) (1)
2. Mass density, kg/m3 (3)

Refractive index (Na D-line)

Fixed		Measured
Pressure, kPa - Liquid	Temperature, K - Liquid	Refractive index (Na D-line) - Liquid
85.90	298.15	1.436
Reference

Mass density, kg/m3

Fixed		Measured
Pressure, kPa - Liquid	Temperature, K - Liquid	Mass density, kg/m3 - Liquid
85.90	298.15	936.57
Reference

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mass density, kg/m3 - Liquid
298.15	100.00	936.31
Reference

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mass density, kg/m3 - Liquid
288.15	100.00	945.7
288.15	2000.00	946.7
288.15	4000.00	947.8
288.15	6000.00	949.0
288.15	8100.00	950.1
288.15	9900.00	951.1
288.15	12000.00	952.2
288.15	13900.00	953.2
288.15	16000.00	954.3
288.15	18100.00	955.4
288.15	20000.00	956.5
298.15	100.00	937.0
298.15	2000.00	938.1
298.15	4100.00	939.4
298.15	6100.00	940.6
298.15	8100.00	941.8
298.15	10000.00	943.0
298.15	12100.00	944.1
298.15	14200.00	945.3
298.15	16300.00	946.4
298.15	18400.00	947.5
298.15	20100.00	948.6
308.15	100.00	927.9
308.15	2000.00	929.1
308.15	4100.00	930.4
308.15	6100.00	931.6
308.15	8100.00	932.8
308.15	10100.00	934.0
308.15	12100.00	935.3
308.15	14200.00	936.5
308.15	16300.00	937.6
308.15	18200.00	938.7
308.15	20200.00	939.9
318.15	100.00	918.7
318.15	2000.00	919.8
318.15	4000.00	921.2
318.15	6000.00	922.5
318.15	8000.00	923.8
318.15	9900.00	925.0
318.15	12000.00	926.3
318.15	14000.00	927.5
318.15	16000.00	928.7
318.15	18100.00	930.0
318.15	20000.00	931.3
Reference

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[110.84; 305.82]	J/mol×K	[300.00; 1500.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.18990e+01
Coefficient B			-4.23520e+02
Coefficient C			5.53624e+00
Coefficient D			3.99580e-04
Coefficient E			-1.23390e-07
Temperature range, min.			300.00
Temperature range, max.			1500.00
Cp,gas	110.84	J/mol×K	300.00	Calculated Property
Cp,gas	152.83	J/mol×K	433.33	Calculated Property
Cp,gas	186.74	J/mol×K	566.67	Calculated Property
Cp,gas	214.41	J/mol×K	700.00	Calculated Property
Cp,gas	237.35	J/mol×K	833.33	Calculated Property
Cp,gas	256.56	J/mol×K	966.67	Calculated Property
Cp,gas	272.68	J/mol×K	1100.00	Calculated Property
Cp,gas	286.10	J/mol×K	1233.33	Calculated Property
Cp,gas	297.08	J/mol×K	1366.67	Calculated Property
Cp,gas	305.82	J/mol×K	1500.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[176.29; 196.53]	J/mol×K	[293.15; 409.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,liquid in J/mol×K, T in K
Coefficient A			1.75450e+02
Coefficient B			2.52770e+02
Coefficient C			4.34124e+00
Coefficient D			-5.29830e-02
Coefficient E			1.18120e-04
Temperature range, min.			293.15
Temperature range, max.			409.00
Cp,liquid	176.29	J/mol×K	293.15	Calculated Property
Cp,liquid	176.47	J/mol×K	306.02	Calculated Property
Cp,liquid	176.73	J/mol×K	318.89	Calculated Property
Cp,liquid	177.14	J/mol×K	331.77	Calculated Property
Cp,liquid	177.78	J/mol×K	344.64	Calculated Property
Cp,liquid	178.78	J/mol×K	357.51	Calculated Property
Cp,liquid	180.42	J/mol×K	370.38	Calculated Property
Cp,liquid	183.18	J/mol×K	383.26	Calculated Property
Cp,liquid	187.96	J/mol×K	396.13	Calculated Property
Cp,liquid	196.53	J/mol×K	409.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015950; 0.0002108]	Pa×s	[253.15; 439.25]	ChemSep v8.3 pure component data Compiled value
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			1.67270e+01
Coefficient B			-2.19710e+02
Coefficient C			-4.01350e+00
Coefficient D			-1.39420e-06
Coefficient E			2.00000e+00
Temperature range, min.			253.15
Temperature range, max.			439.25
η	0.0015950	Pa×s	253.15	Calculated Property
η	0.0012240	Pa×s	273.83	Calculated Property
η	0.0009511	Pa×s	294.51	Calculated Property
η	0.0007474	Pa×s	315.18	Calculated Property
η	0.0005933	Pa×s	335.86	Calculated Property
η	0.0004753	Pa×s	356.54	Calculated Property
η	0.0003839	Pa×s	377.22	Calculated Property
η	0.0003123	Pa×s	397.89	Calculated Property
η	0.0002558	Pa×s	418.57	Calculated Property
η	0.0002108	Pa×s	439.25	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[50.89; 16.64]	kJ/mol	[253.15; 636.69]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc Y is ΔvapH in kJ/mol, T in K
Coefficient A			5.89390e+01
Coefficient B			3.45640e-01
Coefficient C			-2.84150e-01
Coefficient D			5.28320e-01
Coefficient E			-2.17100e-01
Critical temperature, Tc (K)			6.58000e+02
Temperature range, min.			253.15
Temperature range, max.			636.69
ΔvapH	50.89	kJ/mol	253.15	Calculated Property
ΔvapH	49.13	kJ/mol	295.77	Calculated Property
ΔvapH	47.13	kJ/mol	338.38	Calculated Property
ΔvapH	44.84	kJ/mol	381.00	Calculated Property
ΔvapH	42.20	kJ/mol	423.61	Calculated Property
ΔvapH	39.13	kJ/mol	466.23	Calculated Property
ΔvapH	35.51	kJ/mol	508.84	Calculated Property
ΔvapH	31.12	kJ/mol	551.46	Calculated Property
ΔvapH	25.46	kJ/mol	594.07	Calculated Property
ΔvapH	16.64	kJ/mol	636.69	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[7.94e-03; 4031.86]	kPa	[253.15; 658.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K
Coefficient A			6.04252e+01
Coefficient B			-7.59290e+03
Coefficient C			-6.39780e+00
Coefficient D			2.15430e-06
Coefficient E			2.00000e+00
Temperature range, min.			253.15
Temperature range, max.			658.00
Pvap	7.94e-03	kPa	253.15	Calculated Property
Pvap	0.27	kPa	298.13	Calculated Property
Pvap	3.32	kPa	343.12	Calculated Property
Pvap	21.04	kPa	388.10	Calculated Property
Pvap	86.19	kPa	433.08	Calculated Property
Pvap	260.41	kPa	478.07	Calculated Property
Pvap	632.62	kPa	523.05	Calculated Property
Pvap	1309.44	kPa	568.03	Calculated Property
Pvap	2404.50	kPa	613.02	Calculated Property
Pvap	4031.86	kPa	658.00	Calculated Property
Pvap	[5.63e-03; 3302.88]	kPa	[253.15; 658.00]	KDB Vapor Pressure Data
Equation			ln(Y) = A + B/T + C·ln(T) + D·T² + E/T² Y is Pvap in kPa, T in K
Coefficient A			-4.27944e+01
Coefficient B			-3.73912e+03
Coefficient C			9.62289e+00
Coefficient D			-1.35470e-05
Coefficient E			0.00000e+00
Temperature range, min.			253.15
Temperature range, max.			658.00
Pvap	5.63e-03	kPa	253.15	Calculated Property
Pvap	0.18	kPa	298.13	Calculated Property
Pvap	2.44	kPa	343.12	Calculated Property
Pvap	18.09	kPa	388.10	Calculated Property
Pvap	85.70	kPa	433.08	Calculated Property
Pvap	286.84	kPa	478.07	Calculated Property
Pvap	725.50	kPa	523.05	Calculated Property
Pvap	1453.89	kPa	568.03	Calculated Property
Pvap	2389.13	kPa	613.02	Calculated Property
Pvap	3302.88	kPa	658.00	Calculated Property
Pvap	[0.73; 13.38]	kPa	[303.00; 363.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.86383e+01
Coefficient B			-6.27675e+03
Coefficient C			2.82090e+01
Reference			Gopal and Rizvi, 1968, 2
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			303.00
Temperature range, max.			363.00
Pvap	0.73	kPa	303.00	Calculated Property
Pvap	1.06	kPa	309.67	Calculated Property
Pvap	1.52	kPa	316.33	Calculated Property
Pvap	2.15	kPa	323.00	Calculated Property
Pvap	3.00	kPa	329.67	Calculated Property
Pvap	4.14	kPa	336.33	Calculated Property
Pvap	5.64	kPa	343.00	Calculated Property
Pvap	7.60	kPa	349.67	Calculated Property
Pvap	10.13	kPa	356.33	Calculated Property
Pvap	13.38	kPa	363.00	Calculated Property
Pvap	[0.73; 13.38]	kPa	[303.00; 363.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.86383e+01
Coefficient B			-6.27675e+03
Coefficient C			2.82090e+01
Reference			Gopal and Rizvi, 1968
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			303.00
Temperature range, max.			363.00
Pvap	0.73	kPa	303.00	Calculated Property
Pvap	1.06	kPa	309.67	Calculated Property
Pvap	1.52	kPa	316.33	Calculated Property
Pvap	2.15	kPa	323.00	Calculated Property
Pvap	3.00	kPa	329.67	Calculated Property
Pvap	4.14	kPa	336.33	Calculated Property
Pvap	5.64	kPa	343.00	Calculated Property
Pvap	7.60	kPa	349.67	Calculated Property
Pvap	10.13	kPa	356.33	Calculated Property
Pvap	13.38	kPa	363.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
ρl	[974.81; 483.32]	kg/m3	[253.15; 636.69]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K
Coefficient A			6.32084e+01
Coefficient B			2.32800e-01
Coefficient C			6.58000e+02
Coefficient D			2.70340e-01
Temperature range, min.			253.15
Temperature range, max.			636.69
ρl	974.81	kg/m3	253.15	Calculated Property
ρl	938.59	kg/m3	295.77	Calculated Property
ρl	900.64	kg/m3	338.38	Calculated Property
ρl	860.58	kg/m3	381.00	Calculated Property
ρl	817.84	kg/m3	423.61	Calculated Property
ρl	771.58	kg/m3	466.23	Calculated Property
ρl	720.43	kg/m3	508.84	Calculated Property
ρl	661.82	kg/m3	551.46	Calculated Property
ρl	589.97	kg/m3	594.07	Calculated Property
ρl	483.32	kg/m3	636.69	Calculated Property

Property	Value	Unit	Temperature (K)	Source
γ	[0.04; 3.31e-04]	N/m	[253.15; 636.69]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is γ in N/m, T in K
Coefficient A			-4.94950e-03
Coefficient B			1.66750e+02
Coefficient C			-4.14600e+00
Coefficient D			3.87730e-03
Coefficient E			-9.44400e-06
Temperature range, min.			253.15
Temperature range, max.			636.69
γ	0.04	N/m	253.15	Calculated Property
γ	0.03	N/m	295.77	Calculated Property
γ	0.03	N/m	338.38	Calculated Property
γ	0.02	N/m	381.00	Calculated Property
γ	0.02	N/m	423.61	Calculated Property
γ	0.01	N/m	466.23	Calculated Property
γ	0.01	N/m	508.84	Calculated Property
γ	0.01	N/m	551.46	Calculated Property
γ	0.00	N/m	594.07	Calculated Property
γ	3.31e-04	N/m	636.69	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λgas	[0.01; 0.08]	W/m×K	[253.15; 1000.00]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A·T^B / (1 + C/T + D/T²) Y is λgas in W/m×K, T in K
Coefficient A			1.17620e-03
Coefficient B			7.20550e-01
Coefficient C			9.43060e+02
Coefficient D			2.75760e+05
Temperature range, min.			253.15
Temperature range, max.			1000.00
λgas	0.01	W/m×K	253.15	Calculated Property
λgas	0.01	W/m×K	336.13	Calculated Property
λgas	0.02	W/m×K	419.12	Calculated Property
λgas	0.03	W/m×K	502.10	Calculated Property
λgas	0.03	W/m×K	585.08	Calculated Property
λgas	0.04	W/m×K	668.07	Calculated Property
λgas	0.05	W/m×K	751.05	Calculated Property
λgas	0.06	W/m×K	834.03	Calculated Property
λgas	0.07	W/m×K	917.02	Calculated Property
λgas	0.08	W/m×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
λliquid	[0.18; 0.11]	W/m×K	[253.15; 439.25]	ChemSep v8.3 pure component data Compiled value
Equation			Y = A + exp(B/T + C + D·T + E·T²) Y is λliquid in W/m×K, T in K
Coefficient A			6.44700e-02
Coefficient B			-2.06750e+02
Coefficient C			-7.20400e-01
Coefficient D			3.16490e-04
Coefficient E			-1.04410e-05
Temperature range, min.			253.15
Temperature range, max.			439.25
λliquid	0.18	W/m×K	253.15	Calculated Property
λliquid	0.18	W/m×K	273.83	Calculated Property
λliquid	0.17	W/m×K	294.51	Calculated Property
λliquid	0.16	W/m×K	315.18	Calculated Property
λliquid	0.15	W/m×K	335.86	Calculated Property
λliquid	0.15	W/m×K	356.54	Calculated Property
λliquid	0.14	W/m×K	377.22	Calculated Property
λliquid	0.13	W/m×K	397.89	Calculated Property
λliquid	0.12	W/m×K	418.57	Calculated Property
λliquid	0.11	W/m×K	439.25	Calculated Property

Similar Compounds

Find more compounds similar to N,N-Dimethylacetamide.

Mixtures

• N,N-Dimethylacetamide + Acetic acid
• N,N-Dimethylacetamide + Water
• Cesium fluoride + N,N-Dimethylacetamide + Water
• Rubidium fluoride + N,N-Dimethylacetamide + Water
• Benzene, 1,2-dichloro- + N,N-Dimethylacetamide
• N,N-Dimethylacetamide + Benzene, 1,3-dichloro-
• Benzene, 1,2,4-trichloro- + N,N-Dimethylacetamide
• Benzene, 1-chloro-2-methyl- + N,N-Dimethylacetamide
• Benzene, 1-chloro-3-methyl- + N,N-Dimethylacetamide
• N,N-Dimethylacetamide + Benzene, 1-chloro-4-methyl-
• Benzene, 1-methyl-2-nitro- + N,N-Dimethylacetamide
• Benzene, 1-methyl-3-nitro- + N,N-Dimethylacetamide
• Glycerin + N,N-Dimethylacetamide
• N,N-Dimethylacetamide + TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE
• Ethanol + N,N-Dimethylacetamide
• Ethanol + N,N-Dimethylacetamide + Water
• lithium bromide + N,N-Dimethylacetamide
• 2-Propenoic acid, methyl ester + N,N-Dimethylacetamide
• 2-Propenoic acid, ethyl ester + N,N-Dimethylacetamide
• N,N-Dimethylacetamide + 2-Propenoic acid, butyl ester

Find more mixtures with N,N-Dimethylacetamide.

Sources

• KDB Vapor Pressure Data
• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
• ChemSep v8.3 pure component data Converted from ChemSep v8.3 pure component data, H. Kooijman and R. Taylor (2021, 2022), Artistic License 2.0; see how the values differ.
• Volumetric Properties of the Ionic Liquid, 1-Butyl-3-methylimidazolium Tetrafluoroborate, in Organic Solvents at T = 298.15 K
• Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
• Dielectric properties and hydrogen bonding interaction behaviour in binary mixtures of glycerol with amides and amines
• Activity coefficients and excess Gibbs energy of binary mixtures of N,N-dimethyl formamide with selected compounds at 95.5 kPa
• Dielectric constant and molecular association in binary mixtures of N,N-dimethylethanolamine with alcohols and amides
• Static permittivity and molecular interactions in binary mixtures of ethanolamine with alcohols and amides
• Thermodynamic properties of vanadyl (N,N'-salicylideneethylendiamine) Schiff base complex in ionic liquid + N,N-dimethylacetamide solutions
• Vapor-liquid equilibria of difluoromethane + N,N-dimethylacetamide, difluoromethane + dimethylether diethylene glycol and 1,1-difluoroethane + dimethylether diethylene glycol systems
• Effect of solvent on the volumetric behavior ofN,N' -salicylidenephenyl diamine (Salophen) Schiff base at differenttemperatures (288.15 - 318.15) K
• Measurement and correlation of the solubility of 4,4'-oxydianiline in different organic solvents
• Investigating thermodynamic properties of LiCl in amide - water mixtures with e-increasing and e-decreasing solvent at 298.15K
• Determination and correlation of liquid-liquid equilibrium data for the dichloromethane + water + N, N-dimethylacetamide + NaCl system
• Isobaric vapor-liquid equilibrium for ternary system of sec-butyl alcohol + sec-butyl acetate + N,N- dimethyl acetamide at 101.3 kPa
• Effect of various substituents on benzene ring and their impact on volumetric, acoustic and transport properties of binary liquid mixtures with dimethylacetamide
• Isobaric vapor-liquid equilibrium of acetic acid + N,N-dimethylacetamide + 1-butyl-3-methylimidazolium Bis [(trifluoromethyl)sulfonyl]-imide
• Isobaric vapor-liquid equilibrium for binary system of N, N-dimethyl formamide + N, N-dimethyl acetamide and quaternary system of sec-butyl alcohol + sec-butyl acetate + N, N-dimethyl formamide + N, N-dimethyl acetamide at 101.3 kPa
• A model to calculate concentration-dependent surface tension of binary systems
• PrhoT measurement and PC-SAFT modeling of N,N-dimethyl formamide, N -methyl formamide, N,N-dimethyl acetamide, and ethylenediamine from T = (293.15-423.15) K and pressures up to 35 MPa
• Vapour pressures and enthalpies of vaporisation of N,N-di-alkylacetamides
• Thermodynamics of amide + amine mixtures. 5. Excess molar enthalpies of N,N-dimethylformamide or N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at 298.15 K. Application of the ERAS model
• Thermodynamic properties of (LiCl + N,N-dimethylacetamide) and (LiBr + N,N-dimethylacetamide) at temperatures from (323.15 to 423.15) K
• Bubble temperature measurements on seven binary mixtures formed by ethylbenzene at 94.7 kPa
• Coexistence curves of critical nonaqueous microemulsions of (AOT + DMA + nonane) and (AOT + DMA + octane)
• Limiting partial molar volumes and expansibilities of ammonium perchlorate, tetraalkylammonium perchlorates, and tetrabutylammonium tetraphenylborate in N,N-dimethylformamide
• Volumetric properties of binary mixtures of (water + organic solvents) at temperatures between T = 288.15 K and T = 303.15 K at p = 0.1 MPa
• Volumetric and compressibility behaviour of ionic liquid, 1-n-butyl-3-methylimidazolium hexafluorophosphate and tetrabutylammonium hexafluorophosphate in organic solvents at T = 298.15 K
• (Vapour + liquid) equilibrium in (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K
• Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
• Determination of solvation and specific interaction enthalpies of adamantane derivatives in aprotic solvents
• (Vapour + liquid) equilibria and excess molar enthalpies for binary mixtures containing N,N-dialkylamides and 1-chloroalkanes
• Thermodynamic properties of N,N-dimethylformamide and N,N-dimethylacetamide
• Density and speed of sound of lithium bromide with organic solvents: Measurement and correlation
• Isentropic compressibilities of (amide + water) mixtures: A comparative study
• Excess molar enthalpies and (vapour + liquid) equilibria for mixtures containing N,N-dialkylamides and a,x-dichloroalkanes
• Excess volumes of mixing in (N,N-dimethylacetamide + methanol + water) and (N,N-dimethylacetamide + ethanol + water) at the temperature 313.15 K
• Enthalpies of solution of N,N,N0,N0-tetramethylurea in amides, dimethylsulphoxide, and acetone at 298.15 K
• Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
• Physics and chemistry of an ionic liquid in some industrially important solvent media probed by physicochemical techniques
• Densities and volumetric properties of binary mixtures of N,N-dimethylformamide/N,N-dimethylacetamide with some alkyl acrylates at temperatures from 288.15 K to 318.15 K
• Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
• Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
• Effect of ionic liquid on the solvation behavior of nonaqueous N,N'-salicylidenephenylediamine Schiff base (Salophen) solutions at 298.15 K
• Thermodynamic studies on CsF/RbF in N,N-dimethylformamide/N, N-dimethylacetamide + H2O mixtures at T = 298.15 K
• Effect of N,N'-bis(2-pyridylmethylidene)-1,2-diiminoethane Schiff base (BPIE) on the thermodynamic properties of the ionic liquid 1-hexyl-3-methylimidazolium chloride in N,N-dimethylacetamide solvent at T = 298.15 K
• Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
• Measurement and correlation of the solubility of rivaroxaban (form I) in binary mixtures of ethyl acetate with tetrahydrofuran, N,N-dimethylformamide, and N,N-dimethylacetamide from T = (278.15 to 318.15) K
• Measurement and prediction of dabigatran etexilate mesylate Form II solubility in mono-solvents and mixed solvents
• Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
• Thermodynamics of amide + amine mixtures. 4. Relative permittivities of N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems and of N,N-dimethylformamide + aniline mixture at several temperatures. Characterization of amine + amide systems using ERAS
• Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
• Isobaric vapour-liquid equilibrium measurements and extractive distillation process for the azeotrope of (N,N-dimethylisopropylamine + acetone)
• Solubility modelling, solvent effect and preferential solvation of 6-chloropurine in several aqueous co-solvent mixtures between 283.15 K and 328.15 K
• Determination and correlation of solubility and solution thermodynamics of musk xylene in different pure solvents
• Experimental isobaric vapour-liquid equilibrium data for the binary system (N, N-dimethyl acetamide + dimethyl sulfoxide) and the quaternary system (sec-butyl acetate + sec-butyl alcohol + N, N-dimethyl acetamide + dimethyl sulfoxide) at 101.3 kPa
• Adducts of antimony triiodide and 2-aminomethylpyridines: Synthesis, characterization and thermochemistry
• Thermochemistry of 1-bromoadamantane in binary mixtures of water aprotic solvent
• Enthalpies of solution of tetramethyl-bis-urea (Mebicarum) in amides and acetone at 298.15 K
• Enthalpies of transfer of amino acids from water to aqueous solutions of N-methylacetamide and N,N-dimethylacetamide at T=298.15K
• Enthalpies of solution of DL- -Alanyl-DL- -Valine in aqueous solution of amides at 298.15K
• Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K
• Enthalpies of L-threonine dissolution in some aqueous amides at 298.15 K
• Dielectric constants and hydrogen bonded structures in amide-alcohol mixed solvents
• Water as a solute in aprotic dipolar solvents. 3. D2O-H2O solute isotope effects on the enthalpy of water dissolution in dimethylsulphoxide, N,N-dimethylformamide and N,N-dimethylacetamide at 298.15 K
• Enthalpies of solution of a-alanyl-a-alanine in aqueous solution of amides at 298.15 K
• Enthalpies of solution of L-phenylalanine in aqueous solution of amides at 298.15 K.
• Probing molecular interactions of ionic liquid in industrially important solvents by means of conductometric and spectroscopic approach
• Solution Enthalpies of 1,4-Dioxane: Study of Solvent Effects Through Quantitative Structure-Property Relationships
• Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
• Conductometric, refractometric and FT-IR spectroscopic study of [EMIm]NO3, [EMIm]CH3SO3, and [EMIm]OTs in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide
• Use of quantitative structure property relationships to study the solvation process of 18-crown-6
• Influence of the composition of water organic mixtures and the properties of organic solvents on thermochemical characteristics of l-methionine dissolution at 298.15 K
• Effect of halogen substitution on the enthalpies of solvation and hydrogen bonding of organic solutes in chlorobenzene and 1,2-dichlorobenzene derived using multi-parameter correlations
• Thermochemistry of hydrogen bonding of linear and cyclic amides inproton acceptors media
• Thermodynamic characteristics of trans-4-hydroxy-L-proline dissolution in some (water +amide) mixtures at T= 298.15 K
• Thermophysical study of the binary mixtures of N,N-dimethylacetamide with 2-propanol and 2-butanol
• Thermochemistry of hydrogen bonding of proton acceptors in the media of linear and cyclic amides. Cooperativity effects in multi-particle complexes of amides
• Vapor Liquid Equilibrium Data for Binary Systems of N,N-Dimethylacetamide with Cyclohexene, Cyclohexane, and Benzene Separately at Atmospheric Pressure
• Determination and Correlation of Solubility of N-tertbutylacrylamide in Seven Different Solvents at Temperatures between (279.15 and 353.15) K
• Solubility of Etoricoxib in Aqueous Solutions of 1,4-Butanediol, 1,4-Dioxane, N,N-Dimethylacetamide, N,N-Dimethylformamide, Dimethyl Sulfoxide, and Ethanol at 298.2 K
• P-T-x Measurements for 1,1,1,2-Tetrafluoroethane (R134a) + N,N dimethylacetamide (DMA), and N-methyl-2-pyrrolidone (NMP)
• Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
• Density, Speed of Sound, Refractive Index, and Viscosity of the Binary Mixtures of N,N-dimethylacetamide with Methanol and Ethanol
• Thermochemical Characteristics of the Dissolution of d-Valine in Aqueous Solutions of Some Amides at T = 298.15 K
• Conductance and Ionic Association of Imidazolium-Based Ionic Liquids in N,N-Dimethylacetamide
• Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
• Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
• Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
• Vapor Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide
• Measurement and Thermodynamic Modeling of Ternary (Liquid + Liquid) Equilibrium for Extraction of N,N-Dimethylacetamide from Aqueous Solution with Different Solvents
• Measurement and Correlation of Vapor-Liquid Equilibrium for R124 (1-Chloro-1,2,2,2-Tetrafluoroethane)-NMP (N-Methyl-2-Pyrrolidone) and R124-DMF (N,N-Dimethylformamide) Mixtures
• Solution Thermodynamics of Benzotriazole in Different Pure Solvents
• DIPPR Project 851 - Thirty Years of Vapor-Liquid Critical Point Measurements and Experimental Technique Development
• Vapor-Liquid Equilibrium for Binary of 1-Butanol + N,N-Dimethylacetamide and Methyl Isobutyl Ketone + N,N-Dimethylacetamide at 101.3 kPa
• Bubble Temperature Measurements on Binary Mixtures Formed by Cyclohexane at 94.7 kPa
• Solubility of Tripolycyanamide and Cyanuric Acid in Ethanediol, N,N-Dimethylformamide, and N,N-Dimethylacetamide from (301.07 to 363.35) K
• Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
• Excess Molar Volumes and Kinematic Viscosities for Binary Mixtures of Dipropylene Glycol Monobutyl Ether and Dipropylene Glycol tert-Butyl Ether with 2-Pyrrolidinone, N-Methyl-2-pyrrolidinone, N,N-Dimethylformamide, and N,N-Dimethylacetamide at 298.15 K
• Vapor Pressures of Propylene Carbonate and N,N-Dimethylacetamide
• Thermodynamics of Mixtures Containing a Strongly Polar Compound. 8. Liquid-Liquid Equilibria for N,N-Dialkylamide + Selected N-Alkanes
• Densities, Viscosities, and Refractive Indices for Binary and Ternary Mixtures of N,N-Dimethylacetamide (1) + 2-Methylbutan-2-ol (2) + Ethyl Acetate (3) at 298.15 K for the Liquid Region and at Ambient Pressure
• Apparent Molar Compressibilities and Volumes of Some 1,1-Electrolytes in N,N-Dimethylacetamide and N,N-Dimethylformamide
• Solubility of Anthracene in N,N-Dimethyformamide, N,N-Dimethylacetamide, and N-Methyl-2-pyrrolidone
• Measurement and Correlation of Griseofulvin Solubility in Different Solvents at Temperatures from (281.95 to 357.60) K
• Density, Viscosity, and Speed of Sound of (1-Octanol + 2-Methoxyethanol), (1-Octanol + N,N-Dimethylacetamide), and (1-Octanol + Acetophenone) at Temperatures of (298.15, 308.15, and 318.15) K
• Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
• Volumes, Heat Capacities, and Compressibilities of the Mixtures of Acetonitrile with N,N-Dimethylacetamide and Propylene Carbonate
• Critical Assessment of CO2 Solubility in Volatile Solvents at 298.15 K
• Solubilities of Pioglitazone Hydrochloride in Different Solvents
• Thermodynamic Properties and Crystal Structures of the Adductive 2,6-Naphthalenedicarboxylic Acid Crystallization with N,N-Dimethyl Acetamide and N-Methyl Pyrrolidone
• Vapor Liquid Equilibrium for Ternary and Binary Mixtures of 2-Isopropoxypropane, 2-Propanol, and N,N-Dimethylacetamide at 101.3 kPa
• Isothermal Vapor Liquid Equilibrium Measurements of 1,1-Difluoroethane + N,N-Dimethylformamide and N,N-Dimethylacetamide
• Thermodynamics of Mixtures Containing a Very Strongly Polar Compound. 10. Liquid Liquid Equilibria for N,N-Dimethylacetamide + Selected Alkanes
• Solubility and Dissolution Thermodynamic Data of Mefenamic Acid Crystals in Different Classes of Organic Solvents
• Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of Fluoroethane + N,N-Dimethylacetamide, Fluoroethane + N-Methyl-2-pyrrolidone, and 1,1,1,2-Tetrafluoroethane + N,N-Dimethylacetamide Systems
• Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
• Thermodynamic Properties of Binary Mixtures Containing N,N-Dimethylacetamide + 2-Alkanol: Experimental Data and Modeling
• Solid Liquid Equilibrium (SLE) of the N,N-Dimethylacetamide (DMA) + MCl (M = Na, K, Rb, and Cs) + Water Ternary Systems at Multiple Temperatures
• Enthalpies of .beta.-Alanine Dissolution in Some Water + Organic Mixtures at 298.15 K
• Determination and Correlation of Liquid Liquid Equilibrium Data for the Ternary Dichloromethane + Water + N,N-Dimethylacetamide System
• Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
• Solubility of Hydrogen Sulfide in N-Methylacetamide and N,N-Dimethylacetamide: Experimental Measurement and Modeling
• Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of 1,1,1,3,3-Pentafluoropropane + N,N-Dimethylacetamide and 1,1,1,3,3,3-Hexafluoropropane + N,N-Dimethylacetamide/Diethylene Glycol Dimethyl Ether Systems
• Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + 1-Chloroalkane
• Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + r,o-Dichloroalkane
• Solubility of Terephthalic Acid in Aqueous N-Methyl Pyrrolidone and N,N-Dimethyl Acetamide Solvents at (303.2 to 363.2) K
• Adiabatic Compressibilities of Divalent Transition-Metal Perchlorates and Chlorides in N,N-Dimethylacetamide and Dimethylsulfoxide
• Vapor-Liquid Equilibrium Data for N-Methylacetamide and N,N-Dimethylacetamide with Cumene at 97.3 kPa
• Temperature Dependence of Air-Water Partitioning of N-Methylated (C1 and C2) Fatty Acid Amides
• Static Dielectric Permittivity and Electric Conductivity of N-Methylacetamide + N,N-Dimethylacetamide Mixtures
• Enthalpies of Solution of 1-Butyl-3-methylimidazolium Tetrafluoroborate in 15 Solvents at 298.15 K
• Liquid-Liquid Equilibria for Water + Benzonitrile + N-Methylacetamide, or + N,N-Dimethylacetamide
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook
• NCMS SOLV-DB

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