Chemical Properties of Bifenthrin (CAS 92880-79-0)

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

CAS

92880-79-0

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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.6441		Relay (... Calculated Property
ΔfG°	-367.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-847.53	kJ/mol	Relay (... Calculated Property
ΔfusH°	44.31	kJ/mol	Joback Calculated Property
ΔvapH°	109.26	kJ/mol	Relay (... Calculated Property
IE	8.44	eV	Relay (... Calculated Property
log10WS	-6.85		Relay (... Calculated Property
logPoct/wat	6.662		Crippen Calculated Property
McVol	297.240	ml/mol	McGowan Calculated Property
Pc	1336.86	kPa	Joback Calculated Property
Inp	[2463.00; 2472.00]
Inp	2468.00		NIST
Inp	2463.00		NIST
Inp	2472.00		NIST
Inp	2468.00		NIST
Inp	2471.00		NIST
Inp	2463.00		NIST
Tboil	659.98	K	Relay (... Calculated Property
Tc	907.73	K	Relay (... Calculated Property
Tfus	350.93	K	Relay (... Calculated Property
Vc	1.023	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[923.22; 1033.36]	J/mol×K	[898.94; 1127.61]
Cp,gas	923.22	J/mol×K	898.94	Joback Calculated Property
Cp,gas	941.27	J/mol×K	937.05	Joback Calculated Property
Cp,gas	959.14	J/mol×K	975.16	Joback Calculated Property
Cp,gas	977.05	J/mol×K	1013.28	Joback Calculated Property
Cp,gas	995.24	J/mol×K	1051.39	Joback Calculated Property
Cp,gas	1013.93	J/mol×K	1089.50	Joback Calculated Property
Cp,gas	1033.36	J/mol×K	1127.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bifenthrin.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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