ChemSpider 2D Image | (1R,5S)-3-(4-Chlorophenyl)-1-phenylbicyclo[3.1.0]hex-2-ene | C18H15Cl

(1R,5S)-3-(4-Chlorophenyl)-1-phenylbicyclo[3.1.0]hex-2-ene

  • Molecular FormulaC18H15Cl
  • Average mass266.765 Da
  • Monoisotopic mass266.086243 Da
  • ChemSpider ID23558989
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1R,5S)-3-(4-Chlorophenyl)-1-phenylbicyclo[3.1.0]hex-2-ene [ACD/IUPAC Name]
(1R,5S)-3-(4-Chlorophényl)-1-phénylbicyclo[3.1.0]hex-2-ène [French] [ACD/IUPAC Name]
(1R,5S)-3-(4-Chlorphenyl)-1-phenylbicyclo[3.1.0]hex-2-en [German] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-2-ene, 3-(4-chlorophenyl)-1-phenyl-, (1R,5S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 380.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 171.0±14.7 °C
Index of Refraction: 1.661
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12454.78
ACD/KOC (pH 5.5): 29718.69
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12454.78
ACD/KOC (pH 7.4): 29718.69
Polar Surface Area: 0 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

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