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Search term: MF = 'C_{17}H_{22}'
ChemSpider 2D Image | 1-Phenylbicyclo[6.2.1]undec-8-ene | C17H22

1-Phenylbicyclo[6.2.1]undec-8-ene

  • Molecular FormulaC17H22
  • Average mass226.357 Da
  • Monoisotopic mass226.172150 Da
  • ChemSpider ID28700700

More details:

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

1-Phenylbicyclo[6.2.1]undec-8-en [German] [ACD/IUPAC Name]
1-Phenylbicyclo[6.2.1]undec-8-ene [ACD/IUPAC Name]
1-Phénylbicyclo[6.2.1]undéc-8-ène [French] [ACD/IUPAC Name]
Bicyclo[6.2.1]undec-8-ene, 1-phenyl- [ACD/Index Name]
89398-55-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 54.0±0.8 kJ/mol
Flash Point: 146.6±9.5 °C
Index of Refraction: 1.560
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35272.69
ACD/KOC (pH 5.5): 62609.52
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35272.69
ACD/KOC (pH 7.4): 62609.52
Polar Surface Area: 0 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 226.6±5.0 cm3

Click to predict properties on the Chemicalize site


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