ChemSpider 2D Image | (6aS)-6,6a-Dihydro-1aH-indeno[1,2-b]oxirene | C9H8O

(6aS)-6,6a-Dihydro-1aH-indeno[1,2-b]oxirene

  • Molecular FormulaC9H8O
  • Average mass132.159 Da
  • Monoisotopic mass132.057510 Da
  • ChemSpider ID75559758

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6aS)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren [German] [ACD/IUPAC Name]
(6aS)-6,6a-Dihydro-1aH-indeno[1,2-b]oxirene [ACD/IUPAC Name]
(6aS)-6,6a-Dihydro-1aH-indéno[1,2-b]oxirène [French] [ACD/IUPAC Name]
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-, (6aS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 226.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 86.3±14.9 °C
Index of Refraction: 1.621
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.35
ACD/KOC (pH 5.5): 300.84
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.35
ACD/KOC (pH 7.4): 300.84
Polar Surface Area: 13 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


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