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

InChI

InChI=1S/C17H35NO2/c1-3-5-7-9-10-11-12-13-15-18-17(19)20-16-14-8-6-4-2/h3-16H2,1-2H3,(H,18,19)

InChI Key

DUAHNCCLTCEGAV-UHFFFAOYSA-N

Formula

C17H35NO2

SMILES

CCCCCCCCCCNC(=O)OCCCCCC

Molecular Weight¹

285.47

• 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	0.9423		Relay (1.0) Calculated Property
ΔfG°	-52.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-724.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.67	kJ/mol	Joback Calculated Property
ΔvapH°	98.22	kJ/mol	Relay (1.0) Calculated Property
IE	9.23	eV	Relay (1.0) Calculated Property
log10WS	-5.54		Relay (1.0) Calculated Property
logPoct/wat	5.434		Crippen Calculated Property
McVol	267.810	ml/mol	McGowan Calculated Property
Pc	1283.75	kPa	Joback Calculated Property
Inp	[2127.00; 2127.00]
Inp	2127.00		NIST
Inp	2127.00		NIST
Tboil	585.02	K	Relay (1.0) Calculated Property
Tc	784.74	K	Relay (1.0) Calculated Property
Tfus	293.77	K	Relay (1.0) Calculated Property
Vc	1.038	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[796.92; 892.85]	J/mol×K	[714.82; 887.21]
Cp,gas	796.92	J/mol×K	714.82	Joback Calculated Property
Cp,gas	814.96	J/mol×K	743.55	Joback Calculated Property
Cp,gas	832.15	J/mol×K	772.28	Joback Calculated Property
Cp,gas	848.52	J/mol×K	801.01	Joback Calculated Property
Cp,gas	864.08	J/mol×K	829.74	Joback Calculated Property
Cp,gas	878.85	J/mol×K	858.48	Joback Calculated Property
Cp,gas	892.85	J/mol×K	887.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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