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

InChI

InChI=1S/C14H29NO2/c1-3-5-6-7-8-9-10-11-13-17-14(16)15-12-4-2/h3-13H2,1-2H3,(H,15,16)

InChI Key

DUDFKUCDLHRTOQ-UHFFFAOYSA-N

Formula

C14H29NO2

SMILES

CCCCCCCCCCOC(=O)NCCC

Molecular Weight¹

243.39

• 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	0.8387		Relay (1.0) Calculated Property
ΔfG°	-77.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-659.92	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.90	kJ/mol	Joback Calculated Property
ΔvapH°	86.35	kJ/mol	Relay (1.0) Calculated Property
IE	9.22	eV	Relay (1.0) Calculated Property
log10WS	-4.66		Relay (1.0) Calculated Property
logPoct/wat	4.263		Crippen Calculated Property
McVol	225.540	ml/mol	McGowan Calculated Property
Pc	1596.17	kPa	Joback Calculated Property
Inp	[1926.00; 1926.00]
Inp	1926.00		NIST
Inp	1926.00		NIST
Tboil	559.18	K	Relay (1.0) Calculated Property
Tc	749.42	K	Relay (1.0) Calculated Property
Tfus	274.55	K	Relay (1.0) Calculated Property
Vc	0.868	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[627.35; 716.80]	J/mol×K	[646.18; 817.40]
Cp,gas	627.35	J/mol×K	646.18	Joback Calculated Property
Cp,gas	644.05	J/mol×K	674.72	Joback Calculated Property
Cp,gas	660.01	J/mol×K	703.25	Joback Calculated Property
Cp,gas	675.25	J/mol×K	731.79	Joback Calculated Property
Cp,gas	689.78	J/mol×K	760.33	Joback Calculated Property
Cp,gas	703.63	J/mol×K	788.86	Joback Calculated Property
Cp,gas	716.80	J/mol×K	817.40	Joback Calculated Property

Similar Compounds

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

Sources

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

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