Chemical Properties of L-Proline, N-(hexanoyl)-, dodecyl ester

L-Proline, N-(hexanoyl)-, dodecyl ester

InChI
InChI=1S/C23H43NO3/c1-3-5-7-8-9-10-11-12-13-15-20-27-23(26)21-17-16-19-24(21)22(25)18-14-6-4-2/h21H,3-20H2,1-2H3
InChI Key
AVCYMJIPFFBHLD-UHFFFAOYSA-N
Formula
C23H43NO3
SMILES
CCCCCCCCCCCCOC(=O)C1CCCN1C(=O)CCCCC
Molecular Weight1
381.59
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
Δvap 114.06 kJ/mol Relay (1.0) Calculated Property
log10WS -5.33 Relay (1.0) Calculated Property
logPoct/wat 6.022 Crippen Calculated Property
McVol 343.060 ml/mol McGowan Calculated Property
Inp [2827.00; 2827.00]   Show Hide
Inp 2827.00 NIST
Inp 2827.00 NIST
Tboil 648.61 K Relay (1.0) Calculated Property
Tfus 314.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Similar Compounds

L-Proline, N-(octanoyl)-, heptyl ester. L-Proline, N-(hexanoyl)-, tetradecyl ester. L-Proline, N-(hexanoyl)-, octyl ester. L-Proline, N-(hexanoyl)-, decyl ester. L-Proline, N-(hexanoyl)-, undecyl ester. L-Proline, N-octanoyl-, dodecyl ester. L-Proline, N-(hexanoyl)-, pentadecyl ester. L-Proline, N-octanoyl-, hexyl ester. L-Proline, N-octanoyl-, heptadecyl ester. L-Proline, N-octanoyl-, octyl ester. L-Proline, N-octanoyl-, pentyl ester. L-Proline, N-octanoyl-, pentadecyl ester. L-Proline, N-(hexanoyl)-, nonyl ester. L-Proline, N-octanoyl-, decyl ester. L-Proline, N-octanoyl-, nonyl ester.

Find more compounds similar to L-Proline, N-(hexanoyl)-, dodecyl 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.