ChemSpider 2D Image | (1S,5S)-3-Methyl-1-phenylbicyclo[3.1.0]hex-2-ene | C13H14

(1S,5S)-3-Methyl-1-phenylbicyclo[3.1.0]hex-2-ene

  • Molecular FormulaC13H14
  • Average mass170.250 Da
  • Monoisotopic mass170.109543 Da
  • ChemSpider ID23558986

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5S)-3-Methyl-1-phenylbicyclo[3.1.0]hex-2-en [German] [ACD/IUPAC Name]
(1S,5S)-3-Methyl-1-phenylbicyclo[3.1.0]hex-2-ene [ACD/IUPAC Name]
(1S,5S)-3-Méthyl-1-phénylbicyclo[3.1.0]hex-2-ène [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-2-ene, 3-methyl-1-phenyl-, (1S,5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.3±0.8 kJ/mol
Flash Point: 96.7±7.6 °C
Index of Refraction: 1.606
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 828.81
ACD/KOC (pH 5.5): 4271.98
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 828.81
ACD/KOC (pH 7.4): 4271.98
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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