Chemical Properties of CYFLUTHRIN

CYFLUTHRIN

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
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
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Physical Properties

Property Value Unit Source
ΔfusH° 47.92 kJ/mol Joback Calculated Property
log10WS [-7.34; -7.34]   Show Hide
log10WS -7.34 Aq. Solubility Prediction
log10WS -7.34 Estimated Solubility
logPoct/wat 6.317 Crippen Calculated Property
McVol 299.100 ml/mol McGowan Calculated Property
Tfus 333.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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 [393.89; 907.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.04500e+01
Coefficient B2.07484e+00
Coefficient C-1.65322e-03
Coefficient D5.46800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 393.89 J/mol×K 273.00 Calculated Property
Cp,gas 490.88 J/mol×K 353.78 Calculated Property
Cp,gas 573.86 J/mol×K 434.56 Calculated Property
Cp,gas 644.57 J/mol×K 515.33 Calculated Property
Cp,gas 704.74 J/mol×K 596.11 Calculated Property
Cp,gas 756.10 J/mol×K 676.89 Calculated Property
Cp,gas 800.37 J/mol×K 757.67 Calculated Property
Cp,gas 839.29 J/mol×K 838.44 Calculated Property
Cp,gas 874.58 J/mol×K 919.22 Calculated Property
Cp,gas 907.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

CYPERMETHRIN. Cyhalothrin, isomer 1. Cyhalothrin, isomer 2. Deltamethrin, isomer 1. Deltamethrin. «lambda»-Cyhalothrin. Senecivernine. Cypermethrin, isomer 3. Cypermethrin, isomer 1. Cypermethrin, isomer 4. Cypermethrin, isomer 2. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Tetrabenazine M (desmethyl-HO-), monoacetylated. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1.

Find more compounds similar to CYFLUTHRIN.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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