Chemical Properties of D-Proline, N-propoxycarbonyl-, octadecyl ester

InChI

InChI=1S/C27H51NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-26(29)25-21-20-22-28(25)27(30)32-23-4-2/h25H,3-24H2,1-2H3

InChI Key

AORYCEYEWUIFDG-UHFFFAOYSA-N

Formula

C27H51NO4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)OCCC

Molecular Weight¹

453.71

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	7.802		Crippen Calculated Property
McVol	405.290	ml/mol	McGowan Calculated Property
Inp	[3081.00; 3081.00]
Inp	3081.00		NIST
Inp	3081.00		NIST
Tfus	318.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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

Find more compounds similar to D-Proline, N-propoxycarbonyl-, octadecyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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.