Chemical Properties of Glycine, 2-cyclohexyl-N-(2,3,4-trifluorobenzoyl)-, isobutyl ester

InChI

InChI=1S/C19H24F3NO3/c1-11(2)10-26-19(25)17(12-6-4-3-5-7-12)23-18(24)13-8-9-14(20)16(22)15(13)21/h8-9,11-12,17H,3-7,10H2,1-2H3,(H,23,24)

InChI Key

AJLCVEFOKGQVAU-UHFFFAOYSA-N

Formula

C19H24F3NO3

SMILES

CC(C)COC(=O)C(NC(=O)c1ccc(F)c(F)c1F)C1CCCCC1

Molecular Weight¹

371.39

• 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°	-645.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-1081.85	kJ/mol	Joback Calculated Property
ΔfusH°	41.35	kJ/mol	Joback Calculated Property
ΔvapH°	81.69	kJ/mol	Joback Calculated Property
log10WS	-5.80		Crippen Calculated Property
logPoct/wat	3.982		Crippen Calculated Property
McVol	268.250	ml/mol	McGowan Calculated Property
Pc	1540.29	kPa	Joback Calculated Property
Inp	[2282.00; 2282.00]
Inp	2282.00		NIST
Inp	2282.00		NIST
Tboil	872.55	K	Joback Calculated Property
Tc	1084.67	K	Joback Calculated Property
Tfus	521.77	K	Joback Calculated Property
Vc	1.032	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[864.89; 935.56]	J/mol×K	[872.55; 1084.67]
Cp,gas	864.89	J/mol×K	872.55	Joback Calculated Property
Cp,gas	879.84	J/mol×K	907.90	Joback Calculated Property
Cp,gas	893.48	J/mol×K	943.26	Joback Calculated Property
Cp,gas	905.83	J/mol×K	978.61	Joback Calculated Property
Cp,gas	916.94	J/mol×K	1013.96	Joback Calculated Property
Cp,gas	926.84	J/mol×K	1049.31	Joback Calculated Property
Cp,gas	935.56	J/mol×K	1084.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-(2,3,4-trifluorobenzoyl)-, isobutyl ester.

Sources

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

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