Chemical Properties of L-Valine, N-(2,5-difluorobenzoyl)-, heptadecyl ester

InChI

InChI=1S/C29H47F2NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-35-29(34)27(23(2)3)32-28(33)25-22-24(30)19-20-26(25)31/h19-20,22-23,27H,4-18,21H2,1-3H3,(H,32,33)

InChI Key

OTUSXEJIGQYRAI-UHFFFAOYSA-N

Formula

C29H47F2NO3

SMILES

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

Molecular Weight¹

495.69

• 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°	-381.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-1134.99	kJ/mol	Joback Calculated Property
ΔfusH°	72.73	kJ/mol	Joback Calculated Property
ΔvapH°	103.68	kJ/mol	Joback Calculated Property
log10WS	-10.00		Crippen Calculated Property
logPoct/wat	8.134		Crippen Calculated Property
McVol	418.240	ml/mol	McGowan Calculated Property
Pc	749.38	kPa	Joback Calculated Property
Inp	[3319.00; 3319.00]
Inp	3319.00		NIST
Inp	3319.00		NIST
Tboil	1077.55	K	Joback Calculated Property
Tc	1337.98	K	Joback Calculated Property
Tfus	613.98	K	Joback Calculated Property
Vc	1.641	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1478.17; 1563.03]	J/mol×K	[1077.55; 1337.98]
Cp,gas	1478.17	J/mol×K	1077.55	Joback Calculated Property
Cp,gas	1496.84	J/mol×K	1120.95	Joback Calculated Property
Cp,gas	1513.53	J/mol×K	1164.36	Joback Calculated Property
Cp,gas	1528.36	J/mol×K	1207.76	Joback Calculated Property
Cp,gas	1541.48	J/mol×K	1251.17	Joback Calculated Property
Cp,gas	1552.99	J/mol×K	1294.57	Joback Calculated Property
Cp,gas	1563.03	J/mol×K	1337.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Valine, N-(2,5-difluorobenzoyl)-, heptadecyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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