Chemical Properties of Cyfluthrin (CAS 68359-37-5)

InChI

InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3

InChI Key

QQODLKZGRKWIFG-UHFFFAOYSA-N

Formula

C22H18Cl2FNO3

SMILES

CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1

Molecular Weight¹

434.29

CAS

68359-37-5

Other Names

• BAY-FCR 1272
• BAY-VI 1704
• Baythroid
• Baythroid H
• Beta-cyfluthrin
• Bulldock
• Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
• Cyclopropanecarboxylic acid, 2-(2,2-dichlorovinyl)-3,3-dimethyl-, ester with (4-fluoro-3-phenoxyphenyl)hydroxyacetonitrile
• Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester
• Cyfluthin
• Cyfluthine
• Cyfoxylate
• Eulan SP
• FCR 1272
• FCR 4545
• Responsar
• Sofac
• Solfac
• Syfrutrin
• Tempo 2
• [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
• «alpha»-cyano-4-fluoro-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
• «beta»-Cyfluthrin
• «alpha»-cyano-4-fluoro-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
• «beta»-Cyfluthrin

• 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).
• 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
ΔfG°	24.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-337.51	kJ/mol	Joback Calculated Property
ΔfusH°	46.34	kJ/mol	Joback Calculated Property
ΔvapH°	98.23	kJ/mol	Joback Calculated Property
log10WS	[-7.34; -7.34]
log10WS	-7.34		Aq. Sol...
log10WS	-7.34		Estimat...
logPoct/wat	6.317		Crippen Calculated Property
McVol	299.100	ml/mol	McGowan Calculated Property
Pc	1435.89	kPa	Joback Calculated Property
Tboil	1042.24	K	Joback Calculated Property
Tc	1294.69	K	Joback Calculated Property
Tfus	634.71	K	Joback Calculated Property
Vc	1.163	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[925.27; 1045.85]	J/mol×K	[1042.24; 1294.69]
Cp,gas	925.27	J/mol×K	1042.24	Joback Calculated Property
Cp,gas	943.33	J/mol×K	1084.31	Joback Calculated Property
Cp,gas	961.89	J/mol×K	1126.39	Joback Calculated Property
Cp,gas	981.18	J/mol×K	1168.46	Joback Calculated Property
Cp,gas	1001.44	J/mol×K	1210.54	Joback Calculated Property
Cp,gas	1022.92	J/mol×K	1252.61	Joback Calculated Property
Cp,gas	1045.85	J/mol×K	1294.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyfluthrin.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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