Chemical Properties of L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, octadecyl ester

L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, octadecyl ester

InChI
InChI=1S/C29H56ClNO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-34-28(32)27(25-26(2)3)31(4)29(33)35-24-21-22-30/h26-27H,5-25H2,1-4H3/t27-/m1/s1
InChI Key
LDMQPQRPSGMBSK-HHHXNRCGSA-N
Formula
C29H56ClNO4
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(CC(C)C)N(C)C(=O)OCCCCl
Molecular Weight1
518.21
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 79.78 kJ/mol Joback Calculated Property
log10WS -7.87 Relay (1.0) Calculated Property
logPoct/wat 8.903 Crippen Calculated Property
McVol 456.570 ml/mol McGowan Calculated Property
Inp 3409.00 NIST
Tboil 686.37 K Relay (1.0) Calculated Property
Tfus 294.82 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 [1595.02; 1692.60] J/mol×K [1028.55; 1284.68] Show Hide
Cp,gas 1595.02 J/mol×K 1028.55 Joback Calculated Property
Cp,gas 1616.81 J/mol×K 1071.24 Joback Calculated Property
Cp,gas 1636.23 J/mol×K 1113.93 Joback Calculated Property
Cp,gas 1653.39 J/mol×K 1156.62 Joback Calculated Property
Cp,gas 1668.42 J/mol×K 1199.30 Joback Calculated Property
Cp,gas 1681.45 J/mol×K 1241.99 Joback Calculated Property
Cp,gas 1692.60 J/mol×K 1284.68 Joback Calculated Property

Similar Compounds

L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, tetradecyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, hexadecyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, tridecyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, heptadecyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, pentadecyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, pentyl ester. L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, isohexyl ester. L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, isohexyl ester. L-Leucine, N-methyl-N-(octyloxycarbonyl)-, isohexyl ester. L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, pentyl ester. L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, hexadecyl ester. L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, eicosyl ester. L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, octadecyl ester. L-Leucine, N-methyl-N-(octyloxycarbonyl)-, nonyl ester. L-Leucine, N-methyl-N-(octyloxycarbonyl)-, undecyl ester.

Find more compounds similar to L-Leucine, N-methyl-N-(3-chloropropoxycarbonyl)-, 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.