Chemical Properties of 2-Pentanone (CAS 107-87-9)

InChI

InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3

InChI Key

XNLICIUVMPYHGG-UHFFFAOYSA-N

Formula

C5H10O

SMILES

CCCC(C)=O

Molecular Weight¹

86.13

CAS

107-87-9

Other Names

• Ethyl acetone
• MPK
• Metylopropyloketon
• NSC 5350
• Pentanone-2
• UN 1249
• methyl n-propyl ketone
• methyl propyl ketone
• n-C3H7COCH3
• n-Propyl methyl ketone
• pentan-2-one
• propyl methyl ketone

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• μ : Dipole Moment (debye).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (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.
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• c_sound,fluid : Speed of sound in fluid (m/s).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3460		KDB
μ	2.50	debye	KDB
ΔfG°	-137.20	kJ/mol	KDB
ΔfH°gas	-258.80	kJ/mol	KDB
ΔfusH°	10.30	kJ/mol	Joback Calculated Property
ΔvapH°	35.97	kJ/mol	Relay (1.0) Calculated Property
IE	9.42	eV	Relay (1.0) Calculated Property
log10WS	[-0.19; -0.19]
log10WS	-0.19		Aq. Solubility Prediction
log10WS	-0.19		Estimated Solubility
logPoct/wat	1.375		Crippen Calculated Property
McVol	82.880	ml/mol	McGowan Calculated Property
NFPA Fire	3		KDB
NFPA Health	2		KDB
Pc	3694.00	kPa	KDB
Inp	[653.00; 715.00]
Inp	671.00		NIST
Inp	661.00		NIST
Inp	698.00		NIST
Inp	687.00		NIST
Inp	684.00		NIST
Inp	681.00		NIST
Inp	682.00		NIST
Inp	688.00		NIST
Inp	672.00		NIST
Inp	660.00		NIST
Inp	686.00		NIST
Inp	689.00		NIST
Inp	680.00		NIST
Inp	653.00		NIST
Inp	Outlier 715.00		NIST
Inp	700.00		NIST
Inp	662.00		NIST
I	[943.00; 1022.25]
I	1003.89		NIST
I	1012.78		NIST
I	1022.25		NIST
I	1010.70		NIST
I	979.40		NIST
I	983.00		NIST
I	1005.00		NIST
I	Outlier 943.00		NIST
I	975.00		NIST
I	977.00		NIST
I	983.40		NIST
I	966.00		NIST
I	980.00		NIST
I	984.00		NIST
Tboil	[362.05; 400.15]	K
Tboil	375.36	K	Measurement of Isobaric Vapor - Liquid Equilibria of Dimethyl Carbonate with Acetone, 2-Butanone and 2-Pentanone at 101.3 kPa and Density and Speed of Sound at 298.15 K
Tboil	375.41	K	KDB
Tboil	375.20	K	NIST
Tboil	375.40	K	NIST
Tboil	375.45 ± 0.30	K	NIST
Tboil	375.50 ± 0.30	K	NIST
Tboil	375.45	K	NIST
Tboil	375.41 ± 0.03	K	NIST
Tboil	375.05 ± 0.50	K	NIST
Tboil	375.00 ± 0.60	K	NIST
Tboil	375.00 ± 0.30	K	NIST
Tboil	375.10 ± 0.40	K	NIST
Tboil	375.10 ± 0.30	K	NIST
Tboil	375.95 ± 0.50	K	NIST
Tboil	375.15 ± 2.00	K	NIST
Tboil	375.45 ± 0.50	K	NIST
Tboil	375.15 ± 0.50	K	NIST
Tboil	375.55 ± 0.20	K	NIST
Tboil	373.65 ± 2.00	K	NIST
Tboil	375.42 ± 0.44	K	NIST
Tboil	375.95 ± 0.50	K	NIST
Tboil	375.25 ± 0.50	K	NIST
Tboil	375.35 ± 0.50	K	NIST
Tboil	375.50 ± 0.30	K	NIST
Tboil	375.45 ± 0.70	K	NIST
Tboil	373.90 ± 2.00	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	375.50 ± 1.00	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	374.65 ± 2.00	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	375.40 ± 0.50	K	NIST
Tboil	373.15 ± 5.00	K	NIST
Tboil	376.15 ± 5.00	K	NIST
Tboil	375.08 ± 0.20	K	NIST
Tboil	375.15 ± 0.50	K	NIST
Tboil	374.15 ± 1.00	K	NIST
Tboil	373.15 ± 3.00	K	NIST
Tboil	376.15 ± 3.00	K	NIST
Tboil	375.65 ± 1.00	K	NIST
Tboil	375.30 ± 0.50	K	NIST
Tboil	374.65 ± 1.00	K	NIST
Tboil	375.25 ± 0.50	K	NIST
Tboil	375.55 ± 0.50	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	375.40 ± 0.20	K	NIST
Tboil	374.15 ± 1.00	K	NIST
Tboil	375.15 ± 0.20	K	NIST
Tboil	375.45 ± 1.00	K	NIST
Tboil	375.15 ± 0.30	K	NIST
Tboil	375.65 ± 3.00	K	NIST
Tboil	376.15 ± 2.00	K	NIST
Tboil	374.95 ± 0.50	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	Outlier 362.05 ± 1.00	K	NIST
Tboil	375.15 ± 1.00	K	NIST
Tboil	374.15 ± 2.00	K	NIST
Tboil	Outlier 400.15 ± 10.00	K	NIST
Tboil	374.15 ± 4.00	K	NIST
Tboil	374.15 ± 1.00	K	NIST
Tc	561.08	K	KDB
Tfus	[194.00; 196.29]	K
Tfus	196.20	K	KDB
Tfus	195.43	K	Aq. Solubility Prediction
Tfus	195.65	K	NIST
Tfus	196.27 ± 0.02	K	NIST
Tfus	196.29 ± 0.01	K	NIST
Tfus	195.40 ± 0.25	K	NIST
Tfus	Outlier 194.00 ± 0.70	K	NIST
Tfus	195.40 ± 0.20	K	NIST
Vc	0.301	m3/kmol	KDB
Zc	0.2383430		KDB

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.39; 189.80]	J/mol×K	[367.67; 545.87]
Cp,gas	142.39	J/mol×K	367.67	Joback Calculated Property
Cp,gas	151.08	J/mol×K	397.37	Joback Calculated Property
Cp,gas	159.44	J/mol×K	427.07	Joback Calculated Property
Cp,gas	167.49	J/mol×K	456.77	Joback Calculated Property
Cp,gas	175.23	J/mol×K	486.47	Joback Calculated Property
Cp,gas	182.67	J/mol×K	516.17	Joback Calculated Property
Cp,gas	189.80	J/mol×K	545.87	Joback Calculated Property
η	[0.0004440; 0.0004960]	Pa×s	[293.15; 303.15]
η	0.0004960	Pa×s	293.15	Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
η	0.0004960	Pa×s	293.15	Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
η	0.0004690	Pa×s	298.15	Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
η	0.0004690	Pa×s	298.15	Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
η	0.0004440	Pa×s	303.15	Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
η	0.0004440	Pa×s	303.15	Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
ΔvapH	33.47	kJ/mol	375.40	KDB
n0	[1.38810; 1.39060]		[293.15; 298.15]
n0	1.39060		293.15	Isothermal Vapor-Liquid Equilibrium for the 2-Pentanone (MPK) + 2-Methyl Propan-1-ol Binary Mixture
n0	1.38930		293.15	Isothermal Vapor-Liquid Equilibrium Measurements for the Pentan-2-one + Propan-1-ol/Butan-1-ol System within 342-363 K
n0	1.38920		293.15	Solid-Liquid Equilibrium Measurements for Posaconazole and Voriconazole in Several Solvents between T = 278.2 and 323.2 K Using Differential Thermal Analysis/Thermal Gravimetric Analysis
n0	1.38930		293.15	Solubility Data for Roflumilast and Maraviroc in Various Solvents between T = (278.2-323.2) K
n0	1.38823		298.15	Properties of ionic liquid HMIMPF6 with carbonates, ketones and alkyl acetates
n0	1.38830		298.15	Excess molar volumes and ultrasonic studies of N-methyl-2-pyrrolidone with ketones at T = 303.15 K
n0	1.38810		298.15	Phase Equilibria in the Binary and Ternary Systems Composed of Diethyl ketone, 2-Pentanone and 3-Pentanol at 101.3 kPa
ρl	[762.27; 811.49]	kg/m3	[288.15; 338.15]
ρl	811.49	kg/m3	288.15	Excess molar volumes of (1-chlorobutane +heptane + 2-butanone or 2-pentanone) at 288.15 , 303.15 and 313.15 K . Measurements and correlations.
ρl	811.06	kg/m3	288.15	Thermal and Volumetric Properties of Some C5 and C6 Alkanones at Infinite Dilution in Water
ρl	806.00	kg/m3	293.00	KDB
ρl	807.47	kg/m3	293.15	Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
ρl	806.83	kg/m3	293.15	Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
ρl	801.52	kg/m3	298.15	Thermodynamics of Ketone + Amine Mixtures. Part VIII. Molar Excess Enthalpies at 298.15 K for n-Alkanone + Aniline or + N-Methylaniline Systems
ρl	801.52	kg/m3	298.15	Thermodynamics of ketone + amine mixtures. Part IX. Excess molar enthalpies at 298.15K for dipropylamine, or dibutylamine + 2-alkanone systems and modeling of linear or aromatic amine + 2-alkanone mixtures in terms of DISQUAC and ERAS
ρl	801.52	kg/m3	298.15	Thermodynamics of ketone + amine mixtures. Part X. Excess molarenthalpies at 298.15 K for N,N,N-triethylamine + 2-alkanone systems.Characterization of tertiary amine + 2-alkanone, and ofamino-ketone + n-alkane mixtures in terms of DISQUAC
ρl	802.46	kg/m3	298.15	Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
ρl	801.99	kg/m3	298.15	Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
ρl	801.41	kg/m3	298.15	Thermal and Volumetric Properties of Some C5 and C6 Alkanones at Infinite Dilution in Water
ρl	802.09	kg/m3	298.15	Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
ρl	797.53	kg/m3	303.15	Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
ρl	796.73	kg/m3	303.15	Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
ρl	796.58	kg/m3	303.15	Excess molar volumes and ultrasonic studies of dimethylsulphoxide with ketones at T = 303.15 K
ρl	796.96	kg/m3	303.15	Excess molar volumes of (1-chlorobutane +heptane + 2-butanone or 2-pentanone) at 288.15 , 303.15 and 313.15 K . Measurements and correlations.
ρl	791.66	kg/m3	308.15	Thermal and Volumetric Properties of Some C5 and C6 Alkanones at Infinite Dilution in Water
ρl	792.32	kg/m3	308.15	Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
ρl	792.52	kg/m3	308.15	Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
ρl	787.16	kg/m3	313.15	Excess molar volumes of (1-chlorobutane +heptane + 2-butanone or 2-pentanone) at 288.15 , 303.15 and 313.15 K . Measurements and correlations.
ρl	787.44	kg/m3	313.15	Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
ρl	782.44	kg/m3	318.15	Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
ρl	781.83	kg/m3	318.15	Thermal and Volumetric Properties of Some C5 and C6 Alkanones at Infinite Dilution in Water
ρl	772.43	kg/m3	328.15	Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
ρl	762.27	kg/m3	338.15	Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
csound,fluid	[1151.00; 1212.00]	m/s	[298.15; 313.15]
csound,fluid	1212.00	m/s	298.15	Vapor liquid equilibria for systems of diethyl carbonate and ketones and determination of group interaction parameters for the UNIFAC and ASOG methods
csound,fluid	1192.00	m/s	303.15	Densities and Speeds of Sound for Binary Liquid Mixtures of Thiolane-l,l-dioxide with Butanone, Pentan-2-one, Pentan-3-one, and 4-Methyl-pentan-2-one at T = (303.15 or 308.15 or 313.15) K
csound,fluid	1176.00	m/s	308.15	Densities and Speeds of Sound for Binary Liquid Mixtures of Thiolane-l,l-dioxide with Butanone, Pentan-2-one, Pentan-3-one, and 4-Methyl-pentan-2-one at T = (303.15 or 308.15 or 313.15) K
csound,fluid	1151.00	m/s	313.15	Densities and Speeds of Sound for Binary Liquid Mixtures of Thiolane-l,l-dioxide with Butanone, Pentan-2-one, Pentan-3-one, and 4-Methyl-pentan-2-one at T = (303.15 or 308.15 or 313.15) K

Datasets

Viscosity, Pa*s

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Viscosity, Pa*s - Liquid
308.15	101.30	0.0004
Reference

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[273.03; 399.81]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.49654e+01
Coefficient B			-3.57595e+03
Coefficient C			-2.93990e+01
Temperature range, min.			273.03
Temperature range, max.			399.81
Pvap	1.33	kPa	273.03	Calculated Property
Pvap	2.97	kPa	287.12	Calculated Property
Pvap	6.10	kPa	301.20	Calculated Property
Pvap	11.67	kPa	315.29	Calculated Property
Pvap	21.00	kPa	329.38	Calculated Property
Pvap	35.85	kPa	343.46	Calculated Property
Pvap	58.45	kPa	357.55	Calculated Property
Pvap	91.53	kPa	371.64	Calculated Property
Pvap	138.34	kPa	385.72	Calculated Property
Pvap	202.63	kPa	399.81	Calculated Property
Pvap	[1.22; 257.19]	kPa	[275.00; 410.00]	KDB Vapor Pressure Data
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			1.05592e+02
Coefficient B			-8.16731e+03
Coefficient C			-1.36252e+01
Coefficient D			1.10014e-05
Temperature range, min.			275.00
Temperature range, max.			410.00
Pvap	1.22	kPa	275.00	Calculated Property
Pvap	3.01	kPa	290.00	Calculated Property
Pvap	6.67	kPa	305.00	Calculated Property
Pvap	13.48	kPa	320.00	Calculated Property
Pvap	25.23	kPa	335.00	Calculated Property
Pvap	44.22	kPa	350.00	Calculated Property
Pvap	73.28	kPa	365.00	Calculated Property
Pvap	115.79	kPa	380.00	Calculated Property
Pvap	175.63	kPa	395.00	Calculated Property
Pvap	257.19	kPa	410.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentanone.

Mixtures

• 2-Pentanone + Triethylamine
• Cyclopentane, methyl- + 2-Pentanone
• 2-Pentanone + Formamide, N,N-dimethyl-
• 2-Pentanone + Dimethyl Sulfoxide
• 2-Pentanone + 2-Pyrrolidinone, 1-methyl-
• 2-Pentanone + Water
• 2-Pentanone + Sodium sulfate + Water
• Phenol, 2-methyl- + 2-Pentanone + Water
• Phenol, 3-methyl- + 2-Pentanone + Water
• PHENOL, 4-METHYL- + 2-Pentanone + Water
• Diethyl carbonate + 2-Pentanone
• 2-Pentanone + 1-Propanamine, N-propyl-
• 2-Pentanone + 1-Butanamine, N-butyl-
• 2-Pentanone + Butane, 1-chloro-
• 2-Pentanone + Heptane
• 2-Pentanone + Butane, 1-chloro- + Heptane
• 2-Pentanone + Tetrahydropyran
• 2-Pentanone + Carbonic acid, dimethyl ester
• 2-Pentanone + Cyclohexane
• 2-Pentanone + Cyclopentane

Find more mixtures with 2-Pentanone.

Sources

• KDB Vapor Pressure Data
• Cheméo Relay (1.0)
• Crippen Method
• A relative headspace method for Henry s constants of volatile organic compounds
• Vapor liquid equilibria for systems of diethyl carbonate and ketones and determination of group interaction parameters for the UNIFAC and ASOG methods
• Liquid liquid equilibria of 1,3-dimethylimidazolium methyl sulfate with ketones, dialkyl carbonates and acetates
• Thermodynamics of ketone + amine mixtures. Part IX. Excess molar enthalpies at 298.15K for dipropylamine, or dibutylamine + 2-alkanone systems and modeling of linear or aromatic amine + 2-alkanone mixtures in terms of DISQUAC and ERAS
• Thermodynamics of ketone + amine mixtures. Part X. Excess molarenthalpies at 298.15 K for N,N,N-triethylamine + 2-alkanone systems.Characterization of tertiary amine + 2-alkanone, and ofamino-ketone + n-alkane mixtures in terms of DISQUAC
• Experimental and theoretical study of interaction between organic compounds and 1- (4-sulfobutyl)-3-methylimidazolium based ionic liquids
• Study of interaction between organic compounds and mono or dicationic oxygenated ionic liquids using gas chromatography
• Activity coefficients at infinite dilution for different alcohols and ketones in [EMpy][ESO4]: Experimental data and modeling with PC-SAFT
• Activity coefficients at infinite dilution of organic solvents and water in 1-butyl-3-methylimidazolium dicyanamide. A literature review of hexane/hex-1-ene separation
• High selective water/butan-1-ol separation on investigation of limiting activity coefficients with [P8,8,8,8][[NTf2] ionic liquid
• Separation of binary mixtures based on limiting activity coefficients data using specific ammonium-based ionic liquid and modelling of thermodynamic functions
• Thermodynamics and activity coefficients at infinite dilution for organic solutes in the ionic liquid 1-butyl-1-methylpyrrolidinium dicyanamide
• New ionic liquid [P4,4,4,4][NTf2] in bio-butanol extraction on investigation of limiting activity coefficients
• Ammonium ionic liquids in extraction of bio-butan-1-ol from water phase using activity coefficients at infinite dilution
• A thermodynamic study of the ketoreductase-catalyzed reduction of 2-alkanones in non-aqueous solvents
• Thermodynamics of binary mixtures of N-methyl-2-pyrrolidinone and ketone. Experimental results and modelling of the solid-liquid equilibrium and vapou-liquid equilibrium. The Modified UNIFAC (Do) model characterization
• Systems with ionic liquids: Measurement of VLE and c1 data and prediction of their thermodynamic behavior using original UNIFAC, mod. UNIFAC(Do) and COSMO-RS(Ol)
• Properties of ionic liquid HMIMPF6 with carbonates, ketones and alkyl acetates
• (Liquid + liquid) phase equilibria of 1-alkyl-3-methylimidazolium methylsulfate with alcohols, or ethers, or ketones
• Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
• Measurement of activity coefficients at infinite dilution in 1-hexadecyl-3-methylimidazolium tetrafluoroborate ionic liquid
• Excess molar volumes and ultrasonic studies of dimethylsulphoxide with ketones at T = 303.15 K
• Excess molar volumes and ultrasonic studies of N-methyl-2-pyrrolidone with ketones at T = 303.15 K
• Measurements of activity coefficients at infinite dilution of organic solutes and water in 1-propyl-1-methylpiperidinium bis{(trifluoromethyl)sulfonyl}imide ionic liquid using g.l.c.
• Measurements of activity coefficients at infinite dilution of organic compounds and water in isoquinolinium-based ionic liquid [C8iQuin][NTf2] using GLC
• Activity coefficients at infinite dilution measurements for organic solutes and water in the ionic liquid 1-ethyl-3-methylimidazolium tetracyanoborate
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)-amide
• Thermodynamics and activity coefficients at infinite dilution measurements for organic solutes and water in the ionic liquid 1-butyl-1-methylpyrrolidinium tetracyanoborate
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)-amide
• Measurements of activity coefficients at infinite dilution for organic solutes and water in the ionic liquid 1-hexyl-3-methylimidazolium tetracyanoborate
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(2-methoxyethyl)-1-methylpiperidinium bis(trifluoromethylsulfonyl)-amide
• Measurements of activity coefficients at infinite dilution for organic solutes and water in the ionic liquid 1-ethyl-3-methylimidazolium methanesulfonate
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(2-methoxyethyl)-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)-amide
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 4-(2-methoxyethyl)-4-methylmorpholinium trifluorotris(perfluoroethyl)phosphate
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(2-methoxyethyl)- 1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate
• Physicochemical properties and activity coefficients at infinite dilution for organic solutes and water in a novel bicyclic guanidinium superbase-derived protic ionic liquid
• Experimental and theoretical study on infinite dilution activity coefficients of various solutes in piperidinium ionic liquids
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(2-methoxyethyl)- 1-methylpyrrolidinium trifluorotris(perfluoroethyl)phosphate
• Measurements of activity coefficients at infinite dilution for organic solutes and water in N-hexylisoquinolinium thiocyanate, [HiQuin][SCN] using GLC
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 1-(2-hydroxyethyl)- 3-methylimidazolium trifluorotris(perfluoroethyl)phosphate
• Measurements of activity coefficients at infinite dilution for organic solutes and water in the ionic liquid 1-butyl-1-methylpyrrolidinium tricyanomethanide
• Thermodynamics and activity coefficients at infinite dilution for organic solutes and water in the ionic liquid 1-butyl-1-methylmorpholinium tricyanomethanide
• The study of activity coefficients at infinite dilution for organic solutes and water in 1-butyl-4-methylpyridinium dicyanamide, [B4MPy][DCA] using GLC
• Measurement of activity coefficients at infinite dilution of organic solutes in the ionic liquid 1-hexyl-1,4-diaza[2.2.2]bicyclooctanium bis(trifluoromethylsulfonyl)imide using gas-liquid chromatography
• Thermodynamics and activity coefficients at infinite dilution for organic solutes, water and diols in the ionic liquid choline bis(trifluoromethylsulfonyl)imide
• Solvation parameter model and thermodynamic parameters in a dicationic ionic liquid based on pyrrolidinium
• Experimental and theoretically study of interaction between organic compounds and tricyanomethanide based ionic liquids
• Activity coefficients at infinite dilution of organic solutes in methylphosphonate based ionic liquids using gas-liquid chromatography
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)-amide
• Activity coefficients at infinite dilution for organic solutes and water in 1-ethyl-1-methylpyrrolidinium lactate
• Activity coefficients at infinite dilution, physicochemical and thermodynamic properties for organic solutes and water in the ionic liquid ethyl-dimethyl-(2-methoxyethyl)ammonium trifluorotris-(perfluoroethyl)phosphate
• Screening of environmental friendly ionic liquid as a solvent for the different types of separations problem: Insight from activity coefficients at infinite dilution measurement using (gas + liquid) chromatography technique
• A 1-alkylcyanopyridinium-based ionic liquid in the separation processes
• Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
• Thermodynamics and selectivity of separation based on activity coefficients at infinite dilution of various solutes in 1-allyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}imide ionic liquid
• Separation of aliphatic from aromatic hydrocarbons and sulphur compounds from fuel based on measurements of activity coefficients at infinite dilution for organic solutes and water in the ionic liquid N,N-diethyl-N-methyl-N-(2-methoxy-ethyl)ammonium bis(trifluoromethylsulfonyl)imide
• Thermodynamics and limiting activity coefficients measurements for organic solutes and water in the ionic liquid 1-dodecyl-3-methylimidzolium bis(trifluoromethylsulfonyl) imide
• Measurement and thermodynamic modeling of ternary (liquid + liquid) equilibrium for extraction of o-cresol, m-cresol or p-cresol from aqueous solution with 2-pentanone
• Separation of binary mixtures hexane/hex-1-ene, cyclohexane/cyclohexene and ethylbenzene/styrene based on limiting activity coefficients
• Separation of water/butan-1-ol based on activity coefficients at infinite dilution in 1,3-didecyl-2-methylimidazolium dicyanamide ionic liquid
• Separation of binary mixtures hexane/hex-1-ene, cyclohexane/cyclohexene and ethylbenzene/styrene based on gamma infinity data measurements
• Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid trihexyl-tetradecyl-phosphonium tricyanomethanide
• Thermodynamic study of molecular interaction-selectivity in separation processes based on limiting activity coefficients
• The use of ionic liquids for separation of binary hydrocarbons mixtures based on gamma infinity data measurements
• Improving the method of solution calorimetry for evaluation of the enthalpies of phase transitions and condensed state enthalpies of formation
• Excess molar volumes of (1-chlorobutane +heptane + 2-butanone or 2-pentanone) at 288.15 , 303.15 and 313.15 K . Measurements and correlations.
• Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
• 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
• Thermodynamic of dissolution and hydrogen bond of the pyrrole, N-methylpyrrole with proton acceptors
• Enthalpies of solution and enthalpies of solvation of organic solutes in ethylene glycol at 298.15 K: Prediction and analysis of intermolecular interaction contributions
• Activity Coefficients at Infinite Dilution of Organic Solutes and Water in Tributylethylphosphonium Diethylphosphate Using Gas Liquid Chromatography: Thermodynamic Properties of Mixtures Containing Ionic Liquids
• Thermal and Volumetric Properties of Some C5 and C6 Alkanones at Infinite Dilution in Water
• Liquid-Liquid Equilibria for Ternary (Methyl Propyl Ketone + Hydroquinone or Resorcinol + Water) Systems at 298.15, 318.15, and 333.15 K
• Solubility Measurement and Thermodynamic Modeling of Benzoic Acid in Monosolvents and Binary Mixtures
• Liquid-Liquid Equilibrium for Ternary Systems of 2-Pentanone/Mesityl Oxide + Catechol + Water at 298.2, 318.2, and 333.2 K
• Isothermal Vapor-Liquid Equilibrium for the 2-Pentanone (MPK) + 2-Methyl Propan-1-ol Binary Mixture
• Density, Speed of Sound, and Refractive Index Measurements for Binary Mixtures of Pentan-2-one with Propan-2-ol and Butan-2-ol
• Thermodynamic Parameters of a New Synthesized Tricationic Ionic Liquid Stationary Phase by Inverse Gas Chromatography
• Isothermal Vapor-Liquid Equilibrium Measurements for the Pentan-2-one + Propan-1-ol/Butan-1-ol System within 342-363 K
• Solid-Liquid Equilibrium Measurements for Posaconazole and Voriconazole in Several Solvents between T = 278.2 and 323.2 K Using Differential Thermal Analysis/Thermal Gravimetric Analysis
• Measurements and Thermodynamic Modeling of Liquid-Liquid Equilibria Data for the Ternary (Methyl Propyl Ketone + Catechol/Resorcinol/Hydroquinone + Water) Systems
• Solubility Data for Roflumilast and Maraviroc in Various Solvents between T = (278.2-323.2) K
• Air-Water Partitioning of C5 and C6 Alkanones: Measurement, Critical Compilation, Correlation, and Recommended Data
• Thermodynamics of mixtures involving some linear or cyclic ketones and cyclic ethers. 2. Systems containing tetrahydropyran
• Phase Equilibria in the Binary and Ternary Systems Composed of Diethyl ketone, 2-Pentanone and 3-Pentanol at 101.3 kPa
• Thermodynamics of Mixtures Involving Some Linear or Cyclic Ketones and Cyclic Ethers. 3. Systems Containing 1,4-Dioxane
• Thermodynamics of Mixtures Involving Some Linear or Cyclic Ketones and Cyclic Ethers. 4. Systems Containing 1,3-Dioxolane
• Determination of Henry s Law Constants and Activity Coefficients at Infinite Dilution of Flavor Compounds in Water at 298 K with a Gas-Chromatographic Method
• Measurement of Isobaric Vapor - Liquid Equilibria of Dimethyl Carbonate with Acetone, 2-Butanone and 2-Pentanone at 101.3 kPa and Density and Speed of Sound at 298.15 K
• Measurement of Activity Coefficients at Infinite Dilution of Benzene, Toluene, Ethanol, Esters, Ketones, and Ethers at Various Temperatures in Water Using the Dilutor Technique
• Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
• Thermodynamic Properties of Mixtures Containing Ionic Liquids: Activity Coefficients at Infinite Dilution of Organic Compounds in 1-Propyl Boronic Acid-3-Alkylimidazolium Bromide and 1-Propenyl-3-alkylimidazolium Bromide Using Inverse Gas Chromatography
• Henry s Constants of 1-Alkanols and 2-Ketones in Salt Solutions
• Activity Coefficients at Infinite Dilution Measurements for Organic Solutes and Water in the Ionic Liquid 1-Butyl-3-methyl-pyridinium Trifluoromethanesulfonate
• Determination of Activity Coefficients at Infinite Dilution of 35 Solutes in the Ionic Liquid, 1-Butyl-3-methylimidazolium Tosylate, Using Gas-Liquid Chromatography
• Measurements of Activity Coefficients at Infinite Dilution for Organic Solutes and Water in the Ionic Liquid 1-Butyl-1-methylpiperydinium Thiocyanate
• Activity Coefficients at Infinite Dilution of Organic Compounds in Four New Imidazolium-Based Ionic Liquids
• Thermodynamics of Ketone + Amine Mixtures. Part VIII. Molar Excess Enthalpies at 298.15 K for n-Alkanone + Aniline or + N-Methylaniline Systems
• Partition Coefficients of Organic Compounds in Four New Tetraalkylammonium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Using Inverse Gas Chromatography
• Evaluation of the Performance of Trigeminal Tricationic Ionic Liquids for Separation Problems
• Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains
• Volumetric Properties of Binary Mixtures of N-Ethylformamide with Tetrahydropyran, 2-Pentanone, and Propylacetate from (293.15 to 313.15) K
• Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons
• Infinite Dilution Activity Coefficients of Solutes Dissolved in Two Trihexyl(tetradecyl)phosphonium Ionic Liquids
• Phase Equilibria of (1-Ethyl-3-methylimidazolium Ethylsulfate + Hydrocarbon, + Ketone, and + Ether) Binary Systems
• Volumetric and Transport Properties of Binary Liquid Mixtures of Aliphatic Ketones with Phenylacetonitrile at T = 308.15 K
• Activity Coefficients at Infinite Dilution of Organic Compounds in 1-Butyl-3-methylimidazolium Tetrafluoroborate Using Inverse Gas Chromatography
• Activity Coefficients at Infinite Dilution of Organic Compounds in Trihexyl(tetradecyl)phosphonium Bis(trifluoromethylsulfonyl)imide Using Inverse Gas Chromatography
• Densities and Speeds of Sound for Binary Liquid Mixtures of Thiolane-l,l-dioxide with Butanone, Pentan-2-one, Pentan-3-one, and 4-Methyl-pentan-2-one at T = (303.15 or 308.15 or 313.15) K
• Partition Coefficients of Organic Compounds in New Imidazolium and Tetralkylammonium Based Ionic Liquids Using Inverse Gas Chromatography
• Study of Ether-, Alcohol-, or Cyano-Functionalized Ionic Liquids Using Inverse Gas Chromatography
• Joback Method
• KDB
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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