Chemical Properties of Ethyl m-trifluoromethylcarbanilate (CAS 2354-93-0)

InChI

InChI=1S/C10H10F3NO2/c1-2-16-9(15)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)

InChI Key

PMUYMIHQAGLXJY-UHFFFAOYSA-N

Formula

C10H10F3NO2

SMILES

CCOC(=O)Nc1cccc(C(F)(F)F)c1

Molecular Weight¹

233.19

CAS

2354-93-0

• 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	[375.77; 437.48]	J/mol×K	[580.90; 777.42]
Cp,gas	375.77	J/mol×K	580.90	Joback Calculated Property
Cp,gas	387.89	J/mol×K	613.65	Joback Calculated Property
Cp,gas	399.23	J/mol×K	646.41	Joback Calculated Property
Cp,gas	409.83	J/mol×K	679.16	Joback Calculated Property
Cp,gas	419.71	J/mol×K	711.91	Joback Calculated Property
Cp,gas	428.92	J/mol×K	744.67	Joback Calculated Property
Cp,gas	437.48	J/mol×K	777.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl m-trifluoromethylcarbanilate.

Sources

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

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