ChemSpider 2D Image | 1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE | C10H6O3

1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE

  • Molecular FormulaC10H6O3
  • Average mass174.153 Da
  • Monoisotopic mass174.031693 Da
  • ChemSpider ID34977863

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1a,7a-Dihydronaphtho[2,3-b]oxiren-2,7-dion [German] [ACD/IUPAC Name]
1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE [ACD/IUPAC Name]
1a,7a-Dihydronaphto[2,3-b]oxirène-2,7-dione [French] [ACD/IUPAC Name]
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 377.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 173.9±27.9 °C
Index of Refraction: 1.641
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.58
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.58
Polar Surface Area: 47 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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