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

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

InChI
InChI=1S/C27H51NO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32-26(29)25(24(3)4)28(5)27(30)31-7-2/h7,24-25H,2,6,8-23H2,1,3-5H3
InChI Key
LLHCMBZSFWRQGE-UHFFFAOYSA-N
Formula
C27H51NO4
SMILES
C=COC(=O)N(C)C(C(=O)OCCCCCCCCCCCCCCCCCC)C(C)C
Molecular Weight1
453.70
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
Δfus 69.12 kJ/mol Joback Calculated Property
log10WS -7.10 Relay (1.0) Calculated Property
logPoct/wat 8.028 Crippen Calculated Property
McVol 411.850 ml/mol McGowan Calculated Property
Inp [2972.00; 2972.00]   Show Hide
Inp 2972.00 NIST
Inp 2972.00 NIST
Tboil 659.27 K Relay (1.0) Calculated Property
Tfus 300.39 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 [1406.23; 1507.89] J/mol×K [942.04; 1159.37] Show Hide
Cp,gas 1406.23 J/mol×K 942.04 Joback Calculated Property
Cp,gas 1427.30 J/mol×K 978.26 Joback Calculated Property
Cp,gas 1446.62 J/mol×K 1014.48 Joback Calculated Property
Cp,gas 1464.27 J/mol×K 1050.71 Joback Calculated Property
Cp,gas 1480.32 J/mol×K 1086.93 Joback Calculated Property
Cp,gas 1494.83 J/mol×K 1123.15 Joback Calculated Property
Cp,gas 1507.89 J/mol×K 1159.37 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)-, hexadecyl ester. DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, tetradecyl 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)-, octadecyl 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.