Chemical Properties of D-Alanine, N-(2-fluoro-5-trifluoromethylbenzoyl)-, nonyl ester

InChI

InChI=1S/C20H27F4NO3/c1-3-4-5-6-7-8-9-12-28-19(27)14(2)25-18(26)16-13-15(20(22,23)24)10-11-17(16)21/h10-11,13-14H,3-9,12H2,1-2H3,(H,25,26)

InChI Key

OCBLGLDAZPGFQO-UHFFFAOYSA-N

Formula

C20H27F4NO3

SMILES

CCCCCCCCCOC(=O)C(C)NC(=O)c1cc(C(F)(F)F)ccc1F

Molecular Weight¹

405.43

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	53.27	kJ/mol	Joback Calculated Property
logPoct/wat	5.257		Crippen Calculated Property
McVol	294.970	ml/mol	McGowan Calculated Property
Inp	[2338.00; 2338.00]
Inp	2338.00		NIST
Inp	2338.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[931.60; 1004.27]	J/mol×K	[849.51; 1043.56]
Cp,gas	931.60	J/mol×K	849.51	Joback Calculated Property
Cp,gas	946.16	J/mol×K	881.85	Joback Calculated Property
Cp,gas	959.68	J/mol×K	914.19	Joback Calculated Property
Cp,gas	972.21	J/mol×K	946.53	Joback Calculated Property
Cp,gas	983.78	J/mol×K	978.88	Joback Calculated Property
Cp,gas	994.45	J/mol×K	1011.22	Joback Calculated Property
Cp,gas	1004.27	J/mol×K	1043.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-Alanine, N-(2-fluoro-5-trifluoromethylbenzoyl)-, nonyl 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
• Joback 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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