Chemical Properties of cyhalofop-butyl

InChI

InChI=1S/C20H21NO4/c1-3-4-13-23-20(22)15(2)24-17-9-11-19(12-10-17)25-18-7-5-16(14-21)6-8-18/h5-12,15H,3-4,13H2,1-2H3/t15-/m0/s1

InChI Key

UVRKELUMTCYKQA-HNNXBMFYSA-N

Formula

C20H21NO4

SMILES

CCCCOC(=O)C(C)Oc1ccc(Oc2ccc(C#N)cc2)cc1

Molecular Weight¹

339.38

• 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	[812.81; 862.26]	J/mol×K	[943.09; 1175.47]
Cp,gas	812.81	J/mol×K	943.09	Joback Calculated Property
Cp,gas	824.54	J/mol×K	981.82	Joback Calculated Property
Cp,gas	834.85	J/mol×K	1020.55	Joback Calculated Property
Cp,gas	843.76	J/mol×K	1059.28	Joback Calculated Property
Cp,gas	851.29	J/mol×K	1098.01	Joback Calculated Property
Cp,gas	857.45	J/mol×K	1136.74	Joback Calculated Property
Cp,gas	862.26	J/mol×K	1175.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to cyhalofop-butyl.

Sources

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

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