Chemical Properties of Bifenthrin

InChI

InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12+

InChI Key

OMFRMAHOUUJSGP-UNOMPAQXSA-N

Formula

C23H22ClF3O2

SMILES

Cc1c(COC(=O)C2C(/C=C(\Cl)C(F)(F)F)C2(C)C)cccc1-c1ccccc1

Molecular Weight¹

422.87

Other Names

• Talstar
• Biphenthrin
• Bifentrin
• Bifenthrine
• Biphenate
• Biphentrin
• Brigade
• Capture
• Cyclopropanecarboxylic acid, 3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(1,1'-biphenyl)-3-yl)methyl ester, (1R,3R)-rel-
• Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, [1«alpha»,3«alpha»(Z)]-
• DeterMite
• Discipline
• Empower
• Fanfare
• FMC 54800
• TalstarOne
• Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-
• (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.17; 971.38]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.27359e+02
Coefficient B			2.43496e+00
Coefficient C			-2.03062e-03
Coefficient D			6.94400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	400.17	J/mol×K	273.00	Calculated Property
Cp,gas	510.67	J/mol×K	353.78	Calculated Property
Cp,gas	604.29	J/mol×K	434.56	Calculated Property
Cp,gas	683.22	J/mol×K	515.33	Calculated Property
Cp,gas	749.66	J/mol×K	596.11	Calculated Property
Cp,gas	805.81	J/mol×K	676.89	Calculated Property
Cp,gas	853.86	J/mol×K	757.67	Calculated Property
Cp,gas	896.01	J/mol×K	838.44	Calculated Property
Cp,gas	934.45	J/mol×K	919.22	Calculated Property
Cp,gas	971.38	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Bifenthrin.

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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