Chemical Properties of 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

• 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

Property	Value	Unit	Source
ΔfusH°	46.34	kJ/mol	Joback Calculated Property
log10WS	[-7.34; -7.34]
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	384.92	K	Relay (1.0) Calculated Property

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	[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

• 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
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility 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.