ChemSpider 2D Image | Fenvalerate-d5 | C25H17D5ClNO3

Fenvalerate-d5

  • Molecular FormulaC25H17D5ClNO3
  • Average mass424.931 Da
  • Monoisotopic mass424.160217 Da
  • ChemSpider ID35466935

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1246815-00-8 [RN]
2-(4-Chlorophényl)-3-méthylbutanoate de cyano{3-[(2H5)phényloxy]phényl}méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, cyano[3-(phenyl-d5-oxy)phenyl]methyl ester [ACD/Index Name]
Cyan{3-[(2H5)phenyloxy]phenyl}methyl-2-(4-chlorphenyl)-3-methylbutanoat [German] [ACD/IUPAC Name]
Cyano{3-[(2H5)phenyloxy]phenyl}methyl 2-(4-chlorophenyl)-3-methylbutanoate [ACD/IUPAC Name]
Fenvalerate-(phenoxy-d5)
Fenvalerate-d5
α-Cyano-3-phenoxy-d5-benzyl α-(4-chlorophenyl)isovalerate
[cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 538.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34678.29
ACD/KOC (pH 5.5): 61852.47
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34678.29
ACD/KOC (pH 7.4): 61852.47
Polar Surface Area: 59 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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