ChemSpider 2D Image | (5Z)-5-Ethylidenebicyclo[2.2.1]hept-2-ene | C9H12

(5Z)-5-Ethylidenebicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC9H12
  • Average mass120.192 Da
  • Monoisotopic mass120.093903 Da
  • ChemSpider ID21428059
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-Ethylidenbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(5Z)-5-Ethylidenebicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(5Z)-5-Éthylidènebicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, (5Z)- [ACD/Index Name]
240-347-7 [EINECS]
28304-66-7 [RN]
5-Ethylidene-2-norbornene
5-ETHYLIDENE-2-NORBORNENE, (Z)-
UNII-85015B2V0R
UNII-Q4D40UVR0R

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

Density: 1.0±0.1 g/cm3
Boiling Point: 146.0±0.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.7±0.8 kJ/mol
Flash Point: 38.3±0.0 °C
Index of Refraction: 1.623
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.56
ACD/KOC (pH 5.5): 1596.64
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.56
ACD/KOC (pH 7.4): 1596.64
Polar Surface Area: 0 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site






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