ChemSpider 2D Image | (1R)-2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethyl acetate | C10H7Cl5O2

(1R)-2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethyl acetate

  • Molecular FormulaC10H7Cl5O2
  • Average mass336.426 Da
  • Monoisotopic mass333.888855 Da
  • ChemSpider ID32796750

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2,2,2-Trichlor-1-(3,4-dichlorphenyl)ethyl-acetat [German] [ACD/IUPAC Name]
(1R)-2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethyl acetate [ACD/IUPAC Name]
Acétate de (1R)-2,2,2-trichloro-1-(3,4-dichlorophényl)éthyle [French] [ACD/IUPAC Name]
Benzenemethanol, 3,4-dichloro-α-(trichloromethyl)-, acetate, (αR)- [ACD/Index Name]
66717-63-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 165.9±26.3 °C
Index of Refraction: 1.568
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5066.65
ACD/KOC (pH 5.5): 15611.04
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5066.65
ACD/KOC (pH 7.4): 15611.04
Polar Surface Area: 26 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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