ChemSpider 2D Image | (1aS,7bS)-1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxirene | C10H10O

(1aS,7bS)-1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxirene

  • Molecular FormulaC10H10O
  • Average mass146.186 Da
  • Monoisotopic mass146.073166 Da
  • ChemSpider ID75111976

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1aS,7bS)-1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxiren [German] [ACD/IUPAC Name]
(1aS,7bS)-1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxirene [ACD/IUPAC Name]
(1aS,7bS)-1a,2,3,7b-Tétrahydronaphto[1,2-b]oxirène [French] [ACD/IUPAC Name]
Naphth[1,2-b]oxirene, 1a,2,3,7b-tetrahydro-, (1aS,7bS)- [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: 250.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 100.9±14.9 °C
Index of Refraction: 1.593
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.61
ACD/KOC (pH 5.5): 324.33
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.61
ACD/KOC (pH 7.4): 324.33
Polar Surface Area: 13 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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