ChemSpider 2D Image | meperfluthrin | C17H16Cl2F4O3

meperfluthrin

  • Molecular FormulaC17H16Cl2F4O3
  • Average mass415.207 Da
  • Monoisotopic mass414.041260 Da
  • ChemSpider ID23078613

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-diméthylcyclopropanecarboxylate de 2,3,5,6-tétrafluoro-4-(méthoxyméthyl)benzyle [French] [ACD/IUPAC Name]
[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
2,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-(1S,3R)-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
915288-13-0 [RN]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, (1R,3S)- [ACD/Index Name]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, (1S,3R)- [ACD/Index Name]
L3TJ A1 A1 BVO1R BF CF EF FF D1O1& C1UYGG &&(1R,3S)- Form
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 379.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 113.3±17.0 °C
Index of Refraction: 1.541
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9694.61
ACD/KOC (pH 5.5): 24839.81
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9694.61
ACD/KOC (pH 7.4): 24839.81
Polar Surface Area: 36 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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