Chemical Properties of 2,2,3-Trichloro-n-(4-chloro-2-methylphenyl)propanamide (CAS 116402-46-1)

InChI

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

InChI Key

YVXKSFOYTJUMDP-UHFFFAOYSA-N

Formula

C10H9Cl4NO

SMILES

Cc1cc(Cl)ccc1NC(=O)C(Cl)(Cl)CCl

Molecular Weight¹

301.00

CAS

116402-46-1

• 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	[418.49; 465.32]	J/mol×K	[715.37; 958.74]
Cp,gas	418.49	J/mol×K	715.37	Joback Calculated Property
Cp,gas	428.20	J/mol×K	755.93	Joback Calculated Property
Cp,gas	437.05	J/mol×K	796.49	Joback Calculated Property
Cp,gas	445.11	J/mol×K	837.05	Joback Calculated Property
Cp,gas	452.45	J/mol×K	877.62	Joback Calculated Property
Cp,gas	459.17	J/mol×K	918.18	Joback Calculated Property
Cp,gas	465.32	J/mol×K	958.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3-Trichloro-n-(4-chloro-2-methylphenyl)propanamide.

Sources

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

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