ChemSpider 2D Image | 6b,7a-Dihydroacenaphtho[1,2-b]oxirene | C12H8O

6b,7a-Dihydroacenaphtho[1,2-b]oxirene

  • Molecular FormulaC12H8O
  • Average mass168.191 Da
  • Monoisotopic mass168.057510 Da
  • ChemSpider ID57618538

More details:

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

6b,7a-Dihydroacenaphtho[1,2-b]oxiren [German] [ACD/IUPAC Name]
6b,7a-Dihydroacenaphtho[1,2-b]oxirene [ACD/IUPAC Name]
6b,7a-Dihydroacénaphto[1,2-b]oxirène [French] [ACD/IUPAC Name]
Acenaphth[1,2-b]oxirene, 6b,7a-dihydro- [ACD/Index Name]
1,2-dihydro-1,2-epoxyacenaphthylene
22058-69-1 [RN]
MFCD28990786

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 157.7±15.5 °C
Index of Refraction: 1.760
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.56
ACD/KOC (pH 5.5): 930.48
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.56
ACD/KOC (pH 7.4): 930.48
Polar Surface Area: 13 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement