Chemical Properties of M-chlorocarbanilic acid, ethyl lactate ester (CAS 1149-42-4)

InChI

InChI=1S/C12H14ClNO4/c1-3-17-11(15)8(2)18-12(16)14-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,14,16)

InChI Key

ZXUAHEYZOUGVLU-UHFFFAOYSA-N

Formula

C12H14ClNO4

SMILES

CCOC(=O)C(C)OC(=O)Nc1cccc(Cl)c1

Molecular Weight¹

271.70

CAS

1149-42-4

• 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	[512.02; 570.93]	J/mol×K	[745.36; 963.57]
Cp,gas	512.02	J/mol×K	745.36	Joback Calculated Property
Cp,gas	524.13	J/mol×K	781.73	Joback Calculated Property
Cp,gas	535.32	J/mol×K	818.10	Joback Calculated Property
Cp,gas	545.59	J/mol×K	854.46	Joback Calculated Property
Cp,gas	554.94	J/mol×K	890.83	Joback Calculated Property
Cp,gas	563.39	J/mol×K	927.20	Joback Calculated Property
Cp,gas	570.93	J/mol×K	963.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to M-chlorocarbanilic acid, ethyl lactate ester.

Sources

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

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