Chemical Properties of 1,10-Diaminodecane (CAS 646-25-3)

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

172.31

CAS

646-25-3

Other Names

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

• ω : Acentric Factor.
• 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_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 : Polar retention indices.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7331		Relay (1.0) Calculated Property
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°	79.23	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	2430.00	kPa	Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
I	2061.00		NIST
Tboil	543.56	K	Relay (1.0) Calculated Property
Tc	731.86	K	Relay (1.0) Calculated Property
Tfus	331.89	K	Relay (1.0) Calculated Property
Vc	0.661	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.50; 531.16]	J/mol×K	[573.26; 757.45]
Cp,gas	449.50	J/mol×K	573.26	Joback Calculated Property
Cp,gas	464.79	J/mol×K	603.96	Joback Calculated Property
Cp,gas	479.37	J/mol×K	634.66	Joback Calculated Property
Cp,gas	493.28	J/mol×K	665.35	Joback Calculated Property
Cp,gas	506.53	J/mol×K	696.05	Joback Calculated Property
Cp,gas	519.15	J/mol×K	726.75	Joback Calculated Property
Cp,gas	531.16	J/mol×K	757.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,10-Diaminodecane.

Mixtures

• Pentane + 1,10-Diaminodecane
• n-Hexane + 1,10-Diaminodecane
• Heptane + 1,10-Diaminodecane
• Octane + 1,10-Diaminodecane
• Decane + 1,10-Diaminodecane
• 1-Pentene + 1,10-Diaminodecane
• 1-Hexene + 1,10-Diaminodecane
• 1-Heptene + 1,10-Diaminodecane
• 1-Octene + 1,10-Diaminodecane
• 1-Decene + 1,10-Diaminodecane
• Methyl Alcohol + 1,10-Diaminodecane
• Ethanol + 1,10-Diaminodecane
• 1-Propanol + 1,10-Diaminodecane
• 1-Butanol + 1,10-Diaminodecane
• Butane, 1-chloro- + 1,10-Diaminodecane
• Pentane, 1-chloro- + 1,10-Diaminodecane
• Hexane, 1-chloro- + 1,10-Diaminodecane
• Methylene chloride + 1,10-Diaminodecane
• Carbon Tetrachloride + 1,10-Diaminodecane
• Ethyl Acetate + 1,10-Diaminodecane

Find more mixtures with 1,10-Diaminodecane.

Sources

• 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

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