ChemSpider 2D Image | 1-Phenyl-3H-dibenzo[de,h]isoquinoline-3,7(2H)-dione | C22H13NO2

1-Phenyl-3H-dibenzo[de,h]isoquinoline-3,7(2H)-dione

  • Molecular FormulaC22H13NO2
  • Average mass323.344 Da
  • Monoisotopic mass323.094635 Da
  • ChemSpider ID30659017

More details:

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

1-Phenyl-3H-dibenzo[de,h]isochinolin-3,7(2H)-dion [German] [ACD/IUPAC Name]
1-Phényl-3H-dibenzo[de,h]isoquinoléine-3,7(2H)-dione [French] [ACD/IUPAC Name]
1-Phenyl-3H-dibenzo[de,h]isoquinoline-3,7(2H)-dione [ACD/IUPAC Name]
3H-Dibenz[de,h]isoquinoline-3,7(2H)-dione, 1-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 240.1±31.7 °C
Index of Refraction: 1.748
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 953.92
ACD/KOC (pH 5.5): 4724.25
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 953.10
ACD/KOC (pH 7.4): 4720.18
Polar Surface Area: 46 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 231.0±5.0 cm3

Click to predict properties on the Chemicalize site


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