Chemical Properties of Carbonic acid, monoamide, N-nonyl-, hexyl ester

InChI

InChI=1S/C16H33NO2/c1-3-5-7-9-10-11-12-14-17-16(18)19-15-13-8-6-4-2/h3-15H2,1-2H3,(H,17,18)

InChI Key

CXNMOAMSFJFIJS-UHFFFAOYSA-N

Formula

C16H33NO2

SMILES

CCCCCCCCCNC(=O)OCCCCCC

Molecular Weight¹

271.44

• 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_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	0.9070		Relay (1.0) Calculated Property
ΔfG°	-60.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-703.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.08	kJ/mol	Joback Calculated Property
ΔvapH°	93.92	kJ/mol	Relay (1.0) Calculated Property
IE	9.21	eV	Relay (1.0) Calculated Property
log10WS	-5.20		Relay (1.0) Calculated Property
logPoct/wat	5.043		Crippen Calculated Property
McVol	253.720	ml/mol	McGowan Calculated Property
Pc	1376.84	kPa	Joback Calculated Property
Inp	[2025.00; 2025.00]
Inp	2025.00		NIST
Inp	2025.00		NIST
Tboil	577.71	K	Relay (1.0) Calculated Property
Tc	775.49	K	Relay (1.0) Calculated Property
Tfus	288.16	K	Relay (1.0) Calculated Property
Vc	0.981	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[739.21; 833.11]	J/mol×K	[691.94; 863.46]
Cp,gas	739.21	J/mol×K	691.94	Joback Calculated Property
Cp,gas	756.82	J/mol×K	720.53	Joback Calculated Property
Cp,gas	773.62	J/mol×K	749.11	Joback Calculated Property
Cp,gas	789.63	J/mol×K	777.70	Joback Calculated Property
Cp,gas	804.87	J/mol×K	806.29	Joback Calculated Property
Cp,gas	819.36	J/mol×K	834.87	Joback Calculated Property
Cp,gas	833.11	J/mol×K	863.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-nonyl-, hexyl ester.

Sources

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

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