Chemical Properties of Fenoxanil, N-methyl-

InChI

InChI=1S/C16H20Cl2N2O2/c1-10(2)16(4,9-19)20(5)15(21)11(3)22-14-7-6-12(17)8-13(14)18/h6-8,10-11H,1-5H3

InChI Key

ZFHSGHLOKSXRIQ-UHFFFAOYSA-N

Formula

C16H20Cl2N2O2

SMILES

CC(Oc1ccc(Cl)cc1Cl)C(=O)N(C)C(C)(C#N)C(C)C

Molecular Weight¹

343.25

• 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	[721.63; 782.11]	J/mol×K	[863.68; 1092.80]
Cp,gas	721.63	J/mol×K	863.68	Joback Calculated Property
Cp,gas	733.98	J/mol×K	901.87	Joback Calculated Property
Cp,gas	745.33	J/mol×K	940.05	Joback Calculated Property
Cp,gas	755.74	J/mol×K	978.24	Joback Calculated Property
Cp,gas	765.30	J/mol×K	1016.43	Joback Calculated Property
Cp,gas	774.06	J/mol×K	1054.62	Joback Calculated Property
Cp,gas	782.11	J/mol×K	1092.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fenoxanil, N-methyl-.

Sources

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

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