Chemical Properties of 1-Decanamine, N,N-didecyl- (CAS 1070-01-5)

InChI

InChI=1S/C30H63N/c1-4-7-10-13-16-19-22-25-28-31(29-26-23-20-17-14-11-8-5-2)30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3

InChI Key

COFKFSSWMQHKMD-UHFFFAOYSA-N

Formula

C30H63N

SMILES

CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC

Molecular Weight¹

437.83

CAS

1070-01-5

Other Names

• Tris(decyl)amine
• Tri-N-decylamine
• Tri(decyl)amine
• N,N-Didecyl-1-decanamine

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (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_fH°_liquid : Liquid phase 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_np : Non-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	1.2040		Relay (1.0) Calculated Property
ΔcH°liquid	-20070.90 ± 3.10	kJ/mol	NIST
ΔfG°	312.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-611.93	kJ/mol	Relay (1.0) Calculated Property
ΔfH°liquid	-738.00 ± 3.20	kJ/mol	NIST
ΔfusH°	76.48	kJ/mol	Joback Calculated Property
ΔvapH°	138.12	kJ/mol	Relay (1.0) Calculated Property
IE	8.06	eV	Relay (1.0) Calculated Property
log10WS	-9.54		Relay (1.0) Calculated Property
logPoct/wat	10.710		Crippen Calculated Property
McVol	443.540	ml/mol	McGowan Calculated Property
Pc	594.88	kPa	Joback Calculated Property
Inp	[2862.00; 2863.00]
Inp	2862.00		NIST
Inp	2863.00		NIST
Inp	2862.00		NIST
Tboil	651.88	K	Relay (1.0) Calculated Property
Tc	815.24	K	Relay (1.0) Calculated Property
Tfus	277.95	K	Relay (1.0) Calculated Property
Vc	1.734	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[657.40; 1605.09]	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			-3.50730e+01
Coefficient B			2.97776e+00
Coefficient C			-1.72080e-03
Coefficient D			3.83200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	657.40	J/mol×K	273.00	Calculated Property
Cp,gas	819.99	J/mol×K	353.78	Calculated Property
Cp,gas	965.42	J/mol×K	434.56	Calculated Property
Cp,gas	1094.92	J/mol×K	515.33	Calculated Property
Cp,gas	1209.69	J/mol×K	596.11	Calculated Property
Cp,gas	1310.95	J/mol×K	676.89	Calculated Property
Cp,gas	1399.91	J/mol×K	757.67	Calculated Property
Cp,gas	1477.77	J/mol×K	838.44	Calculated Property
Cp,gas	1545.76	J/mol×K	919.22	Calculated Property
Cp,gas	1605.09	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Decanamine, N,N-didecyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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