ChemSpider 2D Image | 6-Hydroxy-7-phenyl-1-indanone | C15H12O2

6-Hydroxy-7-phenyl-1-indanone

  • Molecular FormulaC15H12O2
  • Average mass224.255 Da
  • Monoisotopic mass224.083725 Da
  • ChemSpider ID30660440

More details:

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

1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-phenyl- [ACD/Index Name]
6-Hydroxy-7-phenyl-1-indanon [German] [ACD/IUPAC Name]
6-Hydroxy-7-phenyl-1-indanone [ACD/IUPAC Name]
6-Hydroxy-7-phényl-1-indanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 187.6±21.3 °C
Index of Refraction: 1.648
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.16
ACD/KOC (pH 5.5): 1328.85
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.87
ACD/KOC (pH 7.4): 1318.26
Polar Surface Area: 37 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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