Chemical Properties of Acifluorfen, decyl ester

InChI

InChI=1S/C24H27ClF3NO5/c1-2-3-4-5-6-7-8-9-14-33-23(30)19-16-18(11-12-21(19)29(31)32)34-22-13-10-17(15-20(22)25)24(26,27)28/h10-13,15-16H,2-9,14H2,1H3

InChI Key

AQYQWMUOAATUAK-UHFFFAOYSA-N

Formula

C24H27ClF3NO5

SMILES

CCCCCCCCCCOC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]

Molecular Weight¹

501.92

• 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	[1144.57; 1190.05]	J/mol×K	[1104.36; 1352.06]
Cp,gas	1144.57	J/mol×K	1104.36	Joback Calculated Property
Cp,gas	1155.10	J/mol×K	1145.64	Joback Calculated Property
Cp,gas	1164.32	J/mol×K	1186.93	Joback Calculated Property
Cp,gas	1172.33	J/mol×K	1228.21	Joback Calculated Property
Cp,gas	1179.23	J/mol×K	1269.49	Joback Calculated Property
Cp,gas	1185.10	J/mol×K	1310.77	Joback Calculated Property
Cp,gas	1190.05	J/mol×K	1352.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acifluorfen, decyl ester.

Sources

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

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