ChemSpider 2D Image | 4-Hydroxy-5H-indeno[5,6-b]furan-5-one | C11H6O3

4-Hydroxy-5H-indeno[5,6-b]furan-5-one

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID60830679

More details:

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

4-Hydroxy-5H-indeno[5,6-b]furan-5-on [German] [ACD/IUPAC Name]
4-Hydroxy-5H-indeno[5,6-b]furan-5-one [ACD/IUPAC Name]
4-Hydroxy-5H-indéno[5,6-b]furan-5-one [French] [ACD/IUPAC Name]
5H-Indeno[5,6-b]furan-5-one, 4-hydroxy- [ACD/Index Name]
210978-89-5 [RN]
MFCD24726011

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

Density: 1.5±0.1 g/cm3
Boiling Point: 274.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 119.5±26.8 °C
Index of Refraction: 1.746
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 74.88
ACD/KOC (pH 5.5): 752.38
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 14.38
ACD/KOC (pH 7.4): 144.46
Polar Surface Area: 50 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 123.7±3.0 cm3

Click to predict properties on the Chemicalize site


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