ChemSpider 2D Image | (2E,3E)-2,3-Dibenzylidenebicyclo[2.2.1]heptane | C21H20

(2E,3E)-2,3-Dibenzylidenebicyclo[2.2.1]heptane

  • Molecular FormulaC21H20
  • Average mass272.384 Da
  • Monoisotopic mass272.156494 Da
  • ChemSpider ID29335521

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-2,3-Dibenzylidenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(2E,3E)-2,3-Dibenzylidenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(2E,3E)-2,3-Dibenzylidènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2,3-bis(phenylmethylene)-, (2E,3E)- [ACD/Index Name]
E,E-2,3-Dibenzylidenenorbornane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.8±0.8 kJ/mol
Flash Point: 252.0±11.1 °C
Index of Refraction: 1.686
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13015.50
ACD/KOC (pH 5.5): 30670.38
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13015.50
ACD/KOC (pH 7.4): 30670.38
Polar Surface Area: 0 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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