ChemSpider 2D Image | oxanorbornene | C6H8O

oxanorbornene

  • Molecular FormulaC6H8O
  • Average mass96.127 Da
  • Monoisotopic mass96.057518 Da
  • ChemSpider ID13272750

More details:

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

2-Oxabicyclo[2.2.1]hept-5-en [German] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.1]hept-5-ene [ACD/Index Name] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.1]hept-5-ène [French] [ACD/IUPAC Name]
oxanorbornene
101393-07-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 127.8±29.0 °C at 760 mmHg
Vapour Pressure: 13.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 19.2±22.3 °C
Index of Refraction: 1.513
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 104.18
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.18
Polar Surface Area: 9 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 89.6±3.0 cm3

Click to predict properties on the Chemicalize site


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