Chemical Properties of L-Norvaline, N-propoxycarbonyl-, octadecyl ester

InChI

InChI=1S/C27H53NO4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-31-26(29)25(22-5-2)28-27(30)32-23-6-3/h25H,4-24H2,1-3H3,(H,28,30)

InChI Key

ZLJCCRORTBHPBD-UHFFFAOYSA-N

Formula

C27H53NO4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(CCC)NC(=O)OCCC

Molecular Weight¹

455.72

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1475.62; 1573.98]	J/mol×K	[1019.47; 1267.65]
Cp,gas	1475.62	J/mol×K	1019.47	Joback Calculated Property
Cp,gas	1497.09	J/mol×K	1060.83	Joback Calculated Property
Cp,gas	1516.42	J/mol×K	1102.20	Joback Calculated Property
Cp,gas	1533.69	J/mol×K	1143.56	Joback Calculated Property
Cp,gas	1548.99	J/mol×K	1184.93	Joback Calculated Property
Cp,gas	1562.39	J/mol×K	1226.29	Joback Calculated Property
Cp,gas	1573.98	J/mol×K	1267.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Norvaline, N-propoxycarbonyl-, octadecyl ester.

Sources

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

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