ChemSpider 2D Image | 2-Phenyl-1H-phenalen-1-one | C19H12O

2-Phenyl-1H-phenalen-1-one

  • Molecular FormulaC19H12O
  • Average mass256.298 Da
  • Monoisotopic mass256.088806 Da
  • ChemSpider ID21408429

More details:

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

1H-Phenalen-1-one, 2-phenyl- [ACD/Index Name]
2-Phenyl-1H-phenalen-1-on [German] [ACD/IUPAC Name]
2-Phenyl-1H-phenalen-1-one [ACD/IUPAC Name]
2-Phényl-1H-phénalén-1-one [French] [ACD/IUPAC Name]
phenylphenalenone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 204.3±23.7 °C
Index of Refraction: 1.716
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3285.54
ACD/KOC (pH 5.5): 11449.38
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3285.54
ACD/KOC (pH 7.4): 11449.38
Polar Surface Area: 17 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

Click to predict properties on the Chemicalize site


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