ChemSpider 2D Image | 2-Cyclopropen-1-ylbenzene | C9H8

2-Cyclopropen-1-ylbenzene

  • Molecular FormulaC9H8
  • Average mass116.160 Da
  • Monoisotopic mass116.062599 Da
  • ChemSpider ID28710414

More details:

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

2-Cyclopropen-1-ylbenzene [ACD/IUPAC Name]
2-Cyclopropén-1-ylbenzène [French] [ACD/IUPAC Name]
2-Cyclopropen-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-cyclopropen-1-yl- [ACD/Index Name]
(Cycloprop-2-en-1-yl)benzene
93029-81-3 [RN]
BENZENE, (2-CYCLOPROPEN-1-YL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 169.9±15.0 °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: 47.3±9.0 °C
Index of Refraction: 1.600
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 90.07
ACD/KOC (pH 5.5): 872.34
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 90.07
ACD/KOC (pH 7.4): 872.34
Polar Surface Area: 0 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 110.7±3.0 cm3

Click to predict properties on the Chemicalize site


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