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Search term: FUSDGSRVJWKGDF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Methylenebicyclo[4.1.0]hepta-1,3,5-triene | C8H6

7-Methylenebicyclo[4.1.0]hepta-1,3,5-triene

  • Molecular FormulaC8H6
  • Average mass102.133 Da
  • Monoisotopic mass102.046951 Da
  • ChemSpider ID67161802

More details:

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

7-Methylenbicyclo[4.1.0]hepta-1,3,5-trien [German] [ACD/IUPAC Name]
7-Methylenebicyclo[4.1.0]hepta-1,3,5-triene [ACD/IUPAC Name]
7-Méthylènebicyclo[4.1.0]hepta-1,3,5-triène [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]hepta-1,3,5-triene, 7-methylene- [ACD/Index Name]
methylidencyclopropabenzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 167.1±7.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.7±0.8 kJ/mol
Flash Point: 45.5±6.7 °C
Index of Refraction: 1.596
Molar Refractivity: 33.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.29
ACD/KOC (pH 5.5): 1053.90
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.29
ACD/KOC (pH 7.4): 1053.90
Polar Surface Area: 0 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 34.1±5.0 dyne/cm
Molar Volume: 98.4±5.0 cm3

Click to predict properties on the Chemicalize site


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