ChemSpider 2D Image | (4S)-4-(2-Chloro-2-propanyl)-1-(2,2,2-trichloroethyl)cyclohexene | C11H16Cl4

(4S)-4-(2-Chloro-2-propanyl)-1-(2,2,2-trichloroethyl)cyclohexene

  • Molecular FormulaC11H16Cl4
  • Average mass290.057 Da
  • Monoisotopic mass288.000610 Da
  • ChemSpider ID30656565

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(2-Chlor-2-propanyl)-1-(2,2,2-trichlorethyl)cyclohexen [German] [ACD/IUPAC Name]
(4S)-4-(2-Chloro-2-propanyl)-1-(2,2,2-trichloroethyl)cyclohexene [ACD/IUPAC Name]
(4S)-4-(2-Chloro-2-propanyl)-1-(2,2,2-trichloroéthyl)cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 4-(1-chloro-1-methylethyl)-1-(2,2,2-trichloroethyl)-, (4S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 299.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 123.5±24.7 °C
Index of Refraction: 1.515
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8715.46
ACD/KOC (pH 5.5): 23017.07
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8715.46
ACD/KOC (pH 7.4): 23017.07
Polar Surface Area: 0 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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