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

InChI

InChI=1S/C25H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-17-22-29-25(28)23-19-18-21-26(23)24(27)20-16-6-4-2/h23H,3-22H2,1-2H3

InChI Key

YNWVGLYLOGMERE-UHFFFAOYSA-N

Formula

C25H47NO3

SMILES

CCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)CCCCC

Molecular Weight¹

409.65

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	122.00	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.97		Relay (1.0) Calculated Property
logPoct/wat	6.802		Crippen Calculated Property
McVol	371.240	ml/mol	McGowan Calculated Property
Inp	[3050.00; 3050.00]
Inp	3050.00		NIST
Inp	3050.00		NIST
Tboil	661.44	K	Relay (1.0) Calculated Property
Tfus	319.73	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

Find more compounds similar to L-Proline, N-(hexanoyl)-, tetradecyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.