ChemSpider 2D Image | 1,9a-Dihydroxy-1,9a-dihydro-9H-fluoren-9-one | C13H10O3

1,9a-Dihydroxy-1,9a-dihydro-9H-fluoren-9-one

  • Molecular FormulaC13H10O3
  • Average mass214.217 Da
  • Monoisotopic mass214.062988 Da
  • ChemSpider ID28565373

More details:

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

1,9a-Dihydroxy-1,9a-dihydro-9H-fluoren-9-on [German] [ACD/IUPAC Name]
1,9a-Dihydroxy-1,9a-dihydro-9H-fluoren-9-one [ACD/IUPAC Name]
1,9a-Dihydroxy-1,9a-dihydro-9H-fluorén-9-one [French] [ACD/IUPAC Name]
9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy- [ACD/Index Name]
1,10-dihydro-1,10-dihydroxyfluoren-9-one
1,9a-dihydroxy-1,9a-dihydrofluoren-9-one
1785-11-1 [RN]
1-Hydro-1,1a-dihydroxy-9-fluorenone
9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-
C16262

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 239.8±25.2 °C
Index of Refraction: 1.718
Molar Refractivity: 57.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 101.65
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 101.64
Polar Surface Area: 58 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 146.7±5.0 cm3

Click to predict properties on the Chemicalize site


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