Chemical Properties of Fenvalerate (CAS 51630-58-1)

InChI

InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

InChI Key

NYPJDWWKZLNGGM-UHFFFAOYSA-N

Formula

C25H22ClNO3

SMILES

CC(C)C(C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1)c1ccc(Cl)cc1

Molecular Weight¹

419.90

CAS

51630-58-1

Other Names

• .alpha.-cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate
• 4-Chloro-«alpha»-(1-methylethyl)benzeneacetic acid cyano(3-phenoxyphenyl)methyl ester
• Agrofen
• Aqmatrine
• Belmark
• Benzeneacetic acid, 4-chloro-«alpha»-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester
• Cyano(3-phenoxyphenyl)methyl 4-chloro-«alpha»-(1-methylethyl)benzeneacetate
• Ectrin
• Evercide 2362
• Fenaxin
• Fenkem
• Fenkill
• Fenoxin
• Fenval
• Fenvalerate, isomer 1
• Fenvalerate, isomer 2
• Furitrothion
• Insectral
• Phenoxin
• S 5602
• SD 43775
• Sanmarton
• Sumifly
• Sumipower
• Tirade
• Tribute
• WL 43775
• benzeneacetic acid, 4-chloro-.alpha.-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester
• cyano (3-phenoxybenzyl)-2-(4-chlorophenyl)-3-methylbutyrate
• cyano(3-phenoxyphenyl)methyl 4-chloro-.alpha.-(1-methylethyl)benzeneacetate
• cyano(3-phenoxyphenyl)methyl 4-chloro-.alpha.-(1-methylethyl)benzeneethanoate
• phenvalerate
• pydrin
• sumicidin
• «alpha»-Cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate
• «alpha»-Cyano-3-phenoxybenzyl-2-(4-chlorophenyl)-3-methylbutyrate

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[985.65; 1018.78]	J/mol×K	[1098.30; 1359.75]
Cp,gas	985.65	J/mol×K	1098.30	Joback Calculated Property
Cp,gas	994.49	J/mol×K	1141.87	Joback Calculated Property
Cp,gas	1001.88	J/mol×K	1185.45	Joback Calculated Property
Cp,gas	1007.90	J/mol×K	1229.02	Joback Calculated Property
Cp,gas	1012.66	J/mol×K	1272.60	Joback Calculated Property
Cp,gas	1016.26	J/mol×K	1316.17	Joback Calculated Property
Cp,gas	1018.78	J/mol×K	1359.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fenvalerate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Experimental Measurement and Correlation of the Solubilities of 2,4-Dichloro-5-methoxypyrimidine in Ethyl Ethanoate, Methanol, Ethanol, Acetone, Tetrachloromethane, and Heptane at Temperatures between (295 and 320) K
• 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.