Chemical Properties of 1-Heptadecanamine (CAS 4200-95-7)

InChI

InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3

InChI Key

KAJZYANLDWUIES-UHFFFAOYSA-N

Formula

C17H37N

SMILES

CCCCCCCCCCCCCCCCCN

Molecular Weight¹

255.48

CAS

4200-95-7

Other Names

• 1-Aminoheptadecane
• Heptadecylamine
• Margarylamine
• n-Heptadecylamine

• 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).
• 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).
• P_vap : Vapor 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
ΔfG°	158.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-360.42	kJ/mol	Joback Calculated Property
ΔfusH°	44.98	kJ/mol	Joback Calculated Property
ΔvapH°	64.08	kJ/mol	Joback Calculated Property
log10WS	-6.37		Crippen Calculated Property
logPoct/wat	5.816		Crippen Calculated Property
McVol	260.370	ml/mol	McGowan Calculated Property
Pc	1281.91	kPa	Joback Calculated Property
Inp	[2233.00; 2233.00]
Inp	2233.00		NIST
Inp	2233.00		NIST
Tboil	[609.00; 609.20]	K
Tboil	609.20	K	NIST
Tboil	609.00	K	NIST
Tc	829.51	K	Joback Calculated Property
Tfus	[273.15; 322.15]	K
Tfus	273.15 ± 3.00	K	NIST
Tfus	322.15 ± 2.00	K	NIST
Tfus	321.15 ± 2.00	K	NIST
Tfus	322.15 ± 2.00	K	NIST
Vc	1.016	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[750.54; 853.62]	J/mol×K	[660.89; 829.51]
Cp,gas	750.54	J/mol×K	660.89	Joback Calculated Property
Cp,gas	769.71	J/mol×K	688.99	Joback Calculated Property
Cp,gas	788.05	J/mol×K	717.10	Joback Calculated Property
Cp,gas	805.58	J/mol×K	745.20	Joback Calculated Property
Cp,gas	822.34	J/mol×K	773.30	Joback Calculated Property
Cp,gas	838.34	J/mol×K	801.40	Joback Calculated Property
Cp,gas	853.62	J/mol×K	829.51	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[474.92; 640.51]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.63089e+01
Coefficient B			-5.80740e+03
Coefficient C			-1.12440e+02
Temperature range, min.			474.92
Temperature range, max.			640.51
Pvap	1.33	kPa	474.92	Calculated Property
Pvap	2.89	kPa	493.32	Calculated Property
Pvap	5.84	kPa	511.72	Calculated Property
Pvap	11.08	kPa	530.12	Calculated Property
Pvap	19.91	kPa	548.52	Calculated Property
Pvap	34.14	kPa	566.91	Calculated Property
Pvap	56.14	kPa	585.31	Calculated Property
Pvap	88.92	kPa	603.71	Calculated Property
Pvap	136.25	kPa	622.11	Calculated Property
Pvap	202.65	kPa	640.51	Calculated Property

Similar Compounds

Find more compounds similar to 1-Heptadecanamine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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