ChemSpider 2D Image | 4-Hydroxy-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one | C11H10O3

4-Hydroxy-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

  • Molecular FormulaC11H10O3
  • Average mass190.195 Da
  • Monoisotopic mass190.062988 Da
  • ChemSpider ID26994269

More details:

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

2H-Indeno[1,2-b]furan-2-one, 3,3a,4,8b-tetrahydro-4-hydroxy- [ACD/Index Name]
4-Hydroxy-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one [ACD/IUPAC Name]
4-Hydroxy-3,3a,4,8b-tétrahydro-2H-indéno[1,2-b]furan-2-one [French] [ACD/IUPAC Name]
(3aS*,4R*,8bR*)-4-Hydroxy-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 198.2±21.5 °C
Index of Refraction: 1.633
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.96
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.96
Polar Surface Area: 47 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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