Chemical Properties of L-Valine, N-(3-trifluoromethylbenzoyl)-, butyl ester

InChI

InChI=1S/C17H22F3NO3/c1-4-5-9-24-16(23)14(11(2)3)21-15(22)12-7-6-8-13(10-12)17(18,19)20/h6-8,10-11,14H,4-5,9H2,1-3H3,(H,21,22)

InChI Key

UXDWHIXAPWDPCO-UHFFFAOYSA-N

Formula

C17H22F3NO3

SMILES

CCCCOC(=O)C(NC(=O)c1cccc(C(F)(F)F)c1)C(C)C

Molecular Weight¹

345.36

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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
ω	0.7638		Relay (1.0) Calculated Property
ΔfusH°	37.70	kJ/mol	Joback Calculated Property
log10WS	-4.74		Relay (1.0) Calculated Property
logPoct/wat	3.803		Crippen Calculated Property
McVol	250.930	ml/mol	McGowan Calculated Property
Pc	1584.75	kPa	Joback Calculated Property
Inp	[1992.00; 1992.00]
Inp	1992.00		NIST
Inp	1992.00		NIST
Tboil	593.19	K	Relay (1.0) Calculated Property
Tc	811.17	K	Relay (1.0) Calculated Property
Tfus	356.26	K	Relay (1.0) Calculated Property
Vc	0.894	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[758.76; 829.68]	J/mol×K	[794.05; 991.72]
Cp,gas	758.76	J/mol×K	794.05	Joback Calculated Property
Cp,gas	772.89	J/mol×K	827.00	Joback Calculated Property
Cp,gas	786.04	J/mol×K	859.94	Joback Calculated Property
Cp,gas	798.24	J/mol×K	892.89	Joback Calculated Property
Cp,gas	809.55	J/mol×K	925.83	Joback Calculated Property
Cp,gas	820.02	J/mol×K	958.78	Joback Calculated Property
Cp,gas	829.68	J/mol×K	991.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Valine, N-(3-trifluoromethylbenzoyl)-, butyl ester.

Sources

• Cheméo Relay (1.0)
• 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.