Chemical Properties of Acifluorfen, octyl ester

InChI

InChI=1S/C22H23ClF3NO5/c1-2-3-4-5-6-7-12-31-21(28)17-14-16(9-10-19(17)27(29)30)32-20-11-8-15(13-18(20)23)22(24,25)26/h8-11,13-14H,2-7,12H2,1H3

InChI Key

XYFLXYKWYLMEJB-UHFFFAOYSA-N

Formula

C22H23ClF3NO5

SMILES

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

Molecular Weight¹

473.87

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1020.68; 1063.24]	J/mol×K	[1040.73; 1276.90]
Cp,gas	1020.68	J/mol×K	1040.73	Joback Calculated Property
Cp,gas	1030.68	J/mol×K	1080.09	Joback Calculated Property
Cp,gas	1039.42	J/mol×K	1119.45	Joback Calculated Property
Cp,gas	1046.97	J/mol×K	1158.82	Joback Calculated Property
Cp,gas	1053.41	J/mol×K	1198.18	Joback Calculated Property
Cp,gas	1058.81	J/mol×K	1237.54	Joback Calculated Property
Cp,gas	1063.24	J/mol×K	1276.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acifluorfen, octyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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