ChemSpider 2D Image | Tralocythrin | C22H19Br2Cl2NO3

Tralocythrin

  • Molecular FormulaC22H19Br2Cl2NO3
  • Average mass576.105 Da
  • Monoisotopic mass572.910889 Da
  • ChemSpider ID143181

More details:

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

3-(1,2-Dibromo-2,2-dichloroéthyl)-2,2-diméthylcyclopropanecarboxylate de cyano(3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
66841-26-7 [RN]
Cyan(3-phenoxyphenyl)methyl-3-(1,2-dibrom-2,2-dichlorethyl)-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano(3-phenoxyphenyl)methyl 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester [ACD/Index Name]
Tralocythrin [ISO]
tralocythrine [French]
тралоцитрин [Russian]
溴氯氰菊酯 [Chinese]
[cyano-(3-phenoxyphenyl)methyl] 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropane-1-carboxylate

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

AI3-29421 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.4±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 148855.14
ACD/KOC (pH 5.5): 175485.50
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148855.14
ACD/KOC (pH 7.4): 175485.50
Polar Surface Area: 59 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

Click to predict properties on the Chemicalize site


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