ChemSpider 2D Image | 6-Hydroxy-1H-phenalen-1-one | C13H8O2

6-Hydroxy-1H-phenalen-1-one

  • Molecular FormulaC13H8O2
  • Average mass196.201 Da
  • Monoisotopic mass196.052429 Da
  • ChemSpider ID11439584

More details:

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

1H-Phenalen-1-one, 6-hydroxy- [ACD/Index Name]
6-Hydroxy-1H-phenalen-1-on [German] [ACD/IUPAC Name]
6-Hydroxy-1H-phenalen-1-one [ACD/IUPAC Name]
6-Hydroxy-1H-phénalén-1-one [French] [ACD/IUPAC Name]
3352-82-7 [RN]
6-hydroxyphenalen-1-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: 424.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 181.2±21.3 °C
Index of Refraction: 1.759
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.81
ACD/KOC (pH 5.5): 1069.92
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 116.82
ACD/KOC (pH 7.4): 1043.26
Polar Surface Area: 37 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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