Chemical Properties of 2,2,3-Trichloro-n-(4-chlorophenyl)-n-methylpropanamide (CAS 132829-84-6)

InChI

InChI=1S/C10H9Cl4NO/c1-15(9(16)10(13,14)6-11)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3

InChI Key

FUFASTJDAHMATM-UHFFFAOYSA-N

Formula

C10H9Cl4NO

SMILES

CN(C(=O)C(Cl)(Cl)CCl)c1ccc(Cl)cc1

Molecular Weight¹

301.00

CAS

132829-84-6

• 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	[412.04; 462.80]	J/mol×K	[672.66; 914.11]
Cp,gas	412.04	J/mol×K	672.66	Joback Calculated Property
Cp,gas	422.68	J/mol×K	712.90	Joback Calculated Property
Cp,gas	432.32	J/mol×K	753.14	Joback Calculated Property
Cp,gas	441.05	J/mol×K	793.38	Joback Calculated Property
Cp,gas	448.98	J/mol×K	833.62	Joback Calculated Property
Cp,gas	456.20	J/mol×K	873.87	Joback Calculated Property
Cp,gas	462.80	J/mol×K	914.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3-Trichloro-n-(4-chlorophenyl)-n-methylpropanamide.

Sources

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

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