ChemSpider 2D Image | 1,4,5,8-Phenanthrenetetrone | C14H6O4

1,4,5,8-Phenanthrenetetrone

  • Molecular FormulaC14H6O4
  • Average mass238.195 Da
  • Monoisotopic mass238.026611 Da
  • ChemSpider ID74845691

More details:

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

1,4,5,8-Phenanthrenetetrone [ACD/Index Name] [ACD/IUPAC Name]
1,4,5,8-Phénanthrènetétrone [French] [ACD/IUPAC Name]
1,4,5,8-Phenanthrentetron [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 235.9±15.7 °C
Index of Refraction: 1.691
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 168.16
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 168.16
Polar Surface Area: 68 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 155.7±3.0 cm3

Click to predict properties on the Chemicalize site


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