Chemical Properties of l-Proline, n-pentafluoropropionyl-, hexyl ester

InChI

InChI=1S/C14H20F5NO3/c1-2-3-4-5-9-23-11(21)10-7-6-8-20(10)12(22)13(15,16)14(17,18)19/h10H,2-9H2,1H3

InChI Key

XHYLNQKDMYJSDZ-UHFFFAOYSA-N

Formula

C14H20F5NO3

SMILES

CCCCCCOC(=O)C1CCCN1C(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

345.31

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	3.298		Crippen Calculated Property
McVol	225.100	ml/mol	McGowan Calculated Property
Inp	[1663.00; 1663.00]
Inp	1663.00		NIST
Inp	1663.00		NIST
Tboil	541.35	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 l-Proline, n-pentafluoropropionyl-, hexyl 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.
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