Chemical Properties of 1,1O-DIAMINODECANE

InChI

InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2

InChI Key

YQLZOAVZWJBZSY-UHFFFAOYSA-N

Formula

C10H24N2

SMILES

NCCCCCCCCCCN

Molecular Weight¹

172.32

Other Names

• 1,10-Decamethylenediamine
• 1,10-Decanediamine
• 1,10-Decylenediamine
• 1,10-diaminodecane
• Decyldiamine
• decamethylenediamine

• ω : Acentric Factor.
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7331		Relay (1.0) Calculated Property
BasG	946.00 ± 21.00	kJ/mol	NIST
ΔfG°	166.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-213.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	[73.49; 75.33]	kJ/mol
ΔfusH°	75.33	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	75.32	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	75.13	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	75.01	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.95	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.77	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.71	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.59	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.40	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.41	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.22	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.10	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	74.04	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.98	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.86	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.80	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.67	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.62	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.50	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	73.49	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔvapH°	80.64	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
log10WS	-3.46		Relay (1.0) Calculated Property
logPoct/wat	2.025		Crippen Calculated Property
McVol	171.720	ml/mol	McGowan Calculated Property
Pc	[2400.00; 2430.00]	kPa
Pc	2430.00	kPa	Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
Pc	2400.00	kPa	IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 9 Compiled value
Inp	1476.00		NIST
Ip	[2061.00; 2061.00]
Ip	2061.00		NIST
Ip	2061.00		NIST
Tboil	543.56	K	Relay (1.0) Calculated Property
Tc	736.00	K	IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 9 Compiled value
Tfus	335.65	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc	0.658	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.37; 607.18]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.78000e+00
Coefficient B			1.07760e+00
Coefficient C			-6.07000e-04
Coefficient D			1.29800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	258.37	J/mol×K	273.00	Calculated Property
Cp,gas	317.79	J/mol×K	353.78	Calculated Property
Cp,gas	371.08	J/mol×K	434.56	Calculated Property
Cp,gas	418.67	J/mol×K	515.33	Calculated Property
Cp,gas	460.95	J/mol×K	596.11	Calculated Property
Cp,gas	498.34	J/mol×K	676.89	Calculated Property
Cp,gas	531.24	J/mol×K	757.67	Calculated Property
Cp,gas	560.08	J/mol×K	838.44	Calculated Property
Cp,gas	585.25	J/mol×K	919.22	Calculated Property
Cp,gas	607.18	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,1O-DIAMINODECANE.

Mixtures

• Pentane + 1,1O-DIAMINODECANE
• n-Hexane + 1,1O-DIAMINODECANE
• Heptane + 1,1O-DIAMINODECANE
• Octane + 1,1O-DIAMINODECANE
• Decane + 1,1O-DIAMINODECANE
• 1-Pentene + 1,1O-DIAMINODECANE
• 1-Hexene + 1,1O-DIAMINODECANE
• 1-Heptene + 1,1O-DIAMINODECANE
• 1-Octene + 1,1O-DIAMINODECANE
• 1-Decene + 1,1O-DIAMINODECANE
• Methyl Alcohol + 1,1O-DIAMINODECANE
• Ethanol + 1,1O-DIAMINODECANE
• 1-Propanol + 1,1O-DIAMINODECANE
• 1-Butanol + 1,1O-DIAMINODECANE
• Butane, 1-chloro- + 1,1O-DIAMINODECANE
• Pentane, 1-chloro- + 1,1O-DIAMINODECANE
• Hexane, 1-chloro- + 1,1O-DIAMINODECANE
• Methylene chloride + 1,1O-DIAMINODECANE
• Carbon Tetrachloride + 1,1O-DIAMINODECANE
• Ethyl Acetate + 1,1O-DIAMINODECANE

Find more mixtures with 1,1O-DIAMINODECANE.

Sources

• 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).
• IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 9 ChEDL chemicals 1.5.2, from Marsh, K. N.; Young, C. L.; Morton, D. W.; Ambrose, D.; Tsonopoulos, C. Vapor-Liquid Critical Properties of Elements and Compounds. 9. Organic Compounds Containing Nitrogen. J. Chem. Eng. Data 2006, 51, 305-314.
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
• Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
• Activity Coefficients at Infinite Dilution by GLC in Alkanediamines as Stationary Phases
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.