Chemical Properties of DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, hexadecyl ester

DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, hexadecyl ester

InChI
InChI=1S/C25H47NO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-24(27)23(22(3)4)26(5)25(28)29-7-2/h7,22-23H,2,6,8-21H2,1,3-5H3
InChI Key
UFVPMSBUIQFOGC-UHFFFAOYSA-N
Formula
C25H47NO4
SMILES
C=COC(=O)N(C)C(C(=O)OCCCCCCCCCCCCCCCC)C(C)C
Molecular Weight1
425.64
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 63.94 kJ/mol Joback Calculated Property
log10WS -6.49 Relay (1.0) Calculated Property
logPoct/wat 7.247 Crippen Calculated Property
McVol 383.670 ml/mol McGowan Calculated Property
Inp [2769.00; 2769.00]   Show Hide
Inp 2769.00 NIST
Inp 2769.00 NIST
Tboil 645.60 K Relay (1.0) Calculated Property
Tfus 294.18 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [1278.80; 1377.89] J/mol×K [896.28; 1098.32] Show Hide
Cp,gas 1278.80 J/mol×K 896.28 Joback Calculated Property
Cp,gas 1298.87 J/mol×K 929.95 Joback Calculated Property
Cp,gas 1317.46 J/mol×K 963.63 Joback Calculated Property
Cp,gas 1334.60 J/mol×K 997.30 Joback Calculated Property
Cp,gas 1350.35 J/mol×K 1030.97 Joback Calculated Property
Cp,gas 1364.77 J/mol×K 1064.64 Joback Calculated Property
Cp,gas 1377.89 J/mol×K 1098.32 Joback Calculated Property

Similar Compounds

DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, heptadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, undecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tetradecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, octadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tridecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, decyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, pentadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, dodecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, nonyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, octyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, nonyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, octyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, pentyl ester. DL-Valine, N-methyl-N-decyloxycarbonyl-, tridecyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, nonyl ester.

Find more compounds similar to DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, hexadecyl ester.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.