Chemical Properties of L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, octyl ester

L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, octyl ester

InChI
InChI=1S/C24H47NO4/c1-7-10-12-13-14-15-17-28-23(26)22(18-20(4)5)25(6)24(27)29-19-21(9-3)16-11-8-2/h20-22H,7-19H2,1-6H3
InChI Key
NWPIDUAZYHOYFC-UHFFFAOYSA-N
Formula
C24H47NO4
SMILES
CCCCCCCCOC(=O)C(CC(C)C)N(C)C(=O)OCC(CC)CCCC
Molecular Weight1
413.63
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° 59.11 kJ/mol Joback Calculated Property
log10WS -5.87 Relay (1.0) Calculated Property
logPoct/wat 6.590 Crippen Calculated Property
McVol 373.880 ml/mol McGowan Calculated Property
Inp [2427.00; 2427.00]   Show Hide
Inp 2427.00 NIST
Inp 2427.00 NIST
Tboil 640.45 K Relay (1.0) Calculated Property
Tfus 231.89 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 [1244.69; 1344.74] J/mol×K [876.28; 1072.95] Show Hide
Cp,gas 1244.69 J/mol×K 876.28 Joback Calculated Property
Cp,gas 1264.88 J/mol×K 909.06 Joback Calculated Property
Cp,gas 1283.61 J/mol×K 941.84 Joback Calculated Property
Cp,gas 1300.92 J/mol×K 974.61 Joback Calculated Property
Cp,gas 1316.85 J/mol×K 1007.39 Joback Calculated Property
Cp,gas 1331.44 J/mol×K 1040.17 Joback Calculated Property
Cp,gas 1344.74 J/mol×K 1072.95 Joback Calculated Property

Similar Compounds

L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, dodecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, propyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, tridecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, tetradecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, undecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, pentyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, nonyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, decyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, butyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, isohexyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, 2-ethylhexyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, isobutyl ester. L-Leucine, N-isobutoxycarbonyl-N-methyl-, dodecyl ester. L-leucine, n-isobutoxycarbonyl-n-methyl-, pentadecyl ester. L-Leucine, N-isobutoxycarbonyl-N-methyl-, octyl ester.

Find more compounds similar to L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, octyl 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.