Chemical Properties of L-Valine, N-(4-fluoro-2-trifluoromethylbenzoyl)-, propyl ester

InChI

InChI=1S/C16H19F4NO3/c1-4-7-24-15(23)13(9(2)3)21-14(22)11-6-5-10(17)8-12(11)16(18,19)20/h5-6,8-9,13H,4,7H2,1-3H3,(H,21,22)

InChI Key

FCYIDLULVXISIL-UHFFFAOYSA-N

Formula

C16H19F4NO3

SMILES

CCCOC(=O)C(NC(=O)c1ccc(F)cc1C(F)(F)F)C(C)C

Molecular Weight¹

349.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-877.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-1267.64	kJ/mol	Joback Calculated Property
ΔfusH°	37.80	kJ/mol	Joback Calculated Property
ΔvapH°	71.81	kJ/mol	Joback Calculated Property
log10WS	-4.91		Crippen Calculated Property
logPoct/wat	3.552		Crippen Calculated Property
McVol	238.610	ml/mol	McGowan Calculated Property
Pc	1631.17	kPa	Joback Calculated Property
Inp	[1874.00; 1874.00]
Inp	1874.00		NIST
Inp	1874.00		NIST
Tboil	775.42	K	Joback Calculated Property
Tc	968.98	K	Joback Calculated Property
Tfus	471.07	K	Joback Calculated Property
Vc	0.938	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[709.57; 776.36]	J/mol×K	[775.42; 968.98]
Cp,gas	709.57	J/mol×K	775.42	Joback Calculated Property
Cp,gas	722.86	J/mol×K	807.68	Joback Calculated Property
Cp,gas	735.23	J/mol×K	839.94	Joback Calculated Property
Cp,gas	746.73	J/mol×K	872.20	Joback Calculated Property
Cp,gas	757.39	J/mol×K	904.46	Joback Calculated Property
Cp,gas	767.26	J/mol×K	936.72	Joback Calculated Property
Cp,gas	776.36	J/mol×K	968.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Valine, N-(4-fluoro-2-trifluoromethylbenzoyl)-, propyl ester.

Sources

• 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.