Chemical Properties of Carbanilic acid, 2,4-di-tert-butyl-, 2-chloroethyl ester

InChI

InChI=1S/C17H26ClNO2/c1-16(2,3)12-7-8-14(13(11-12)17(4,5)6)19-15(20)21-10-9-18/h7-8,11H,9-10H2,1-6H3,(H,19,20)

InChI Key

CQYMGMUEIGWFKS-UHFFFAOYSA-N

Formula

C17H26ClNO2

SMILES

CC(C)(C)c1ccc(NC(=O)OCCCl)c(C(C)(C)C)c1

Molecular Weight¹

311.85

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[745.76; 827.24]	J/mol×K	[782.43; 999.52]
Cp,gas	745.76	J/mol×K	782.43	Joback Calculated Property
Cp,gas	761.88	J/mol×K	818.61	Joback Calculated Property
Cp,gas	776.89	J/mol×K	854.79	Joback Calculated Property
Cp,gas	790.85	J/mol×K	890.98	Joback Calculated Property
Cp,gas	803.84	J/mol×K	927.16	Joback Calculated Property
Cp,gas	815.95	J/mol×K	963.34	Joback Calculated Property
Cp,gas	827.24	J/mol×K	999.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbanilic acid, 2,4-di-tert-butyl-, 2-chloroethyl ester.

Sources

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

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