ChemSpider 2D Image | 6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one | C8H8O3

6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one

  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID60728939

More details:

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

2(6H)-Benzofuranone, 7,7a-dihydro-6-hydroxy- [ACD/Index Name]
6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-on [German] [ACD/IUPAC Name]
6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one [ACD/IUPAC Name]
6-Hydroxy-7,7a-dihydro-1-benzofuran-2(6H)-one [French] [ACD/IUPAC Name]
67765-59-7 [RN]
942472-79-9 [RN]
C17900
Menisdaurilide
MFCD24392737

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±6.0 kJ/mol
Flash Point: 216.3±21.5 °C
Index of Refraction: 1.591
Molar Refractivity: 37.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.16
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.16
Polar Surface Area: 47 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 112.3±5.0 cm3

Click to predict properties on the Chemicalize site


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