ChemSpider 2D Image | 1-Ethynylbicyclo[1.1.1]pentane | C7H8

1-Ethynylbicyclo[1.1.1]pentane

  • Molecular FormulaC7H8
  • Average mass92.138 Da
  • Monoisotopic mass92.062599 Da
  • ChemSpider ID28680357

More details:

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

127867-25-8 [RN]
1-Ethinylbicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Ethynylbicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Éthynylbicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-ethynyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 81.9±7.0 °C at 760 mmHg
Vapour Pressure: 89.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.9±0.8 kJ/mol
Flash Point: -12.2±12.3 °C
Index of Refraction: 1.522
Molar Refractivity: 28.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 244.21
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.21
ACD/KOC (pH 7.4): 244.21
Polar Surface Area: 0 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 92.4±5.0 cm3

Click to predict properties on the Chemicalize site


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