Chemical Properties of DL-Valine, N-methyl-N-decyloxycarbonyl-, pentadecyl ester

InChI

InChI=1S/C32H63NO4/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-36-31(34)30(29(3)4)33(5)32(35)37-28-26-24-21-15-13-11-9-7-2/h29-30H,6-28H2,1-5H3

InChI Key

CGLVEMAEYJUCCX-UHFFFAOYSA-N

Formula

C32H63NO4

SMILES

CCCCCCCCCCCCCCCOC(=O)C(C(C)C)N(C)C(=O)OCCCCCCCCCC

Molecular Weight¹

525.85

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1262.34	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	80.19	kJ/mol	Joback Calculated Property
ΔvapH°	145.10	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.48		Relay (1.0) Calculated Property
logPoct/wat	9.854		Crippen Calculated Property
McVol	486.600	ml/mol	McGowan Calculated Property
Pc	571.24	kPa	Joback Calculated Property
Inp	[3431.00; 3431.00]
Inp	3431.00		NIST
Inp	3431.00		NIST
Tboil	683.29	K	Relay (1.0) Calculated Property
Tc	875.95	K	Relay (1.0) Calculated Property
Tfus	315.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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	[1782.81; 1894.71]	J/mol×K	[1095.70; 1398.14]
Cp,gas	1782.81	J/mol×K	1095.70	Joback Calculated Property
Cp,gas	1808.62	J/mol×K	1146.11	Joback Calculated Property
Cp,gas	1831.28	J/mol×K	1196.51	Joback Calculated Property
Cp,gas	1851.00	J/mol×K	1246.92	Joback Calculated Property
Cp,gas	1868.01	J/mol×K	1297.33	Joback Calculated Property
Cp,gas	1882.51	J/mol×K	1347.74	Joback Calculated Property
Cp,gas	1894.71	J/mol×K	1398.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to DL-Valine, N-methyl-N-decyloxycarbonyl-, pentadecyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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