ChemSpider 2D Image | Tricyclo[5.2.1.0~2,6~]deca-3,8-diene | C10H12

Tricyclo[5.2.1.02,6]deca-3,8-diene

  • Molecular FormulaC10H12
  • Average mass132.202 Da
  • Monoisotopic mass132.093903 Da
  • ChemSpider ID21427449

More details:

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

3a,4,7,7a-tetrahydo-4,7-methano-1H-indene
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro- [ACD/Index Name]
77-73-6 [RN]
Tricyclo[5.2.1.02,6]deca-3,8-dien [German] [ACD/IUPAC Name]
Tricyclo[5.2.1.02,6]deca-3,8-diene [ACD/IUPAC Name]
Tricyclo[5.2.1.02,6]déca-3,8-diène [French] [ACD/IUPAC Name]
201-052-9 [EINECS]
933-60-8 [RN]
Bicyclopentadiene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 170.0±0.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 39.0±0.8 kJ/mol
Flash Point: 46.8±19.9 °C
Index of Refraction: 1.571
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.24
ACD/KOC (pH 5.5): 1053.54
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.24
ACD/KOC (pH 7.4): 1053.54
Polar Surface Area: 0 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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