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 : 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.

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Physical Properties

Property	Value	Unit	Source
ω	0.7331		Relay (1.0) Calculated Property
BasG	946.00 ± 21.00	kJ/mol	NIST
Δ_fG°	166.22	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-213.50	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	[73.49; 75.33]	kJ/mol
Δ_fusH°	75.33	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	75.32	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	75.13	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	75.01	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.95	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.77	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.71	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.59	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.40	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.41	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.22	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.10	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	74.04	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.98	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.86	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.80	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.67	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.62	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.50	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_fusH°	73.49	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
Δ_vapH°	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
logP_oct/wat	2.025		Crippen Calculated Property
McVol	171.720	ml/mol	McGowan Calculated Property
P_c	2430.00	kPa	Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
I_np	1476.00		NIST
I	[2061.00; 2061.00]
I	2061.00		NIST
I	2061.00		NIST
T_boil	543.56	K	Relay (1.0) Calculated Property
T_c	731.86	K	Relay (1.0) Calculated Property
T_fus	331.89	K	Relay (1.0) Calculated Property
V_c	0.661	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[449.50; 531.16]	J/mol×K	[573.26; 757.45]

C_p,gas	449.50	J/mol×K	573.26	Joback Calculated Property
C_p,gas	464.79	J/mol×K	603.96	Joback Calculated Property
C_p,gas	479.37	J/mol×K	634.66	Joback Calculated Property
C_p,gas	493.28	J/mol×K	665.35	Joback Calculated Property
C_p,gas	506.53	J/mol×K	696.05	Joback Calculated Property
C_p,gas	519.15	J/mol×K	726.75	Joback Calculated Property
C_p,gas	531.16	J/mol×K	757.45	Joback Calculated Property
Δ_fusH	57.81	kJ/mol	332.90	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	413.20	K	1.60	NIST

Similar Compounds

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

Mixtures

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Sources

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