Chemical Properties of Zoxamide

InChI

InChI=1S/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6H,4,7H2,1-3H3,(H,18,20)

InChI Key

SOUGWDPPRBKJEX-UHFFFAOYSA-N

Formula

C14H16Cl3NO2

SMILES

CCC(C)(NC(=O)c1cc(Cl)c(C)c(Cl)c1)C(=O)CCl

Molecular Weight¹

336.64

• 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).
• I_np : Non-polar retention indices.
• 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	[611.42; 666.81]	J/mol×K	[828.31; 1058.48]
Cp,gas	611.42	J/mol×K	828.31	Joback Calculated Property
Cp,gas	622.62	J/mol×K	866.67	Joback Calculated Property
Cp,gas	632.95	J/mol×K	905.03	Joback Calculated Property
Cp,gas	642.46	J/mol×K	943.40	Joback Calculated Property
Cp,gas	651.23	J/mol×K	981.76	Joback Calculated Property
Cp,gas	659.33	J/mol×K	1020.12	Joback Calculated Property
Cp,gas	666.81	J/mol×K	1058.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Zoxamide.

Sources

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

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