Chemical Properties of L-Proline, N-(3-chloropropionyl)-, pentyl ester

L-Proline, N-(3-chloropropionyl)-, pentyl ester

InChI
InChI=1S/C13H22ClNO3/c1-2-3-4-10-18-13(17)11-6-5-9-15(11)12(16)7-8-14/h11H,2-10H2,1H3
InChI Key
MWZGLEUBCHZKSZ-UHFFFAOYSA-N
Formula
C13H22ClNO3
SMILES
CCCCCOC(=O)C1CCCN1C(=O)CCCl
Molecular Weight1
275.77
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
ΔfH°gas -703.31 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 84.67 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.340 Crippen Calculated Property
McVol 214.400 ml/mol McGowan Calculated Property
Inp [2098.00; 2098.00]   Show Hide
Inp 2098.00 NIST
Inp 2098.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Similar Compounds

L-Proline, N-(3-chloropropionyl)-, hexyl ester. L-Proline, N-(3-chloropropionyl)-, undecyl ester. L-Proline, N-(3-chloropropionyl)-, butyl ester. L-Proline, N-(3-chloropropionyl)-, propyl ester. L-Proline, N-(3-chloropropionyl)-, ethyl ester. L-Proline, N-(3-chloropropionyl)-, isobutyl ester. L-Proline, N-(hexanoyl)-, hexyl ester. L-Proline, N-(hexanoyl)-, pentyl ester. L-Proline, N-(hexanoyl)-, heptyl ester. L-Proline, N-(hexanoyl)-, decyl ester. L-Proline, N-octanoyl-, hexyl ester. L-Proline, N-(hexanoyl)-, pentadecyl ester. L-Proline, N-(hexanoyl)-, nonyl ester. L-Proline, N-octanoyl-, dodecyl ester. L-Proline, N-octanoyl-, octyl ester.

Find more compounds similar to L-Proline, N-(3-chloropropionyl)-, pentyl 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.