ChemSpider 2D Image | Benzo[4,5]indeno[1,2,3-ij]isoquinoline | C19H11N

Benzo[4,5]indeno[1,2,3-ij]isoquinoline

  • Molecular FormulaC19H11N
  • Average mass253.297 Da
  • Monoisotopic mass253.089142 Da
  • ChemSpider ID28706004

More details:

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

Benz[4,5]indeno[1,2,3-ij]isoquinoline [ACD/Index Name]
Benzo[4,5]indeno[1,2,3-ij]isochinolin [German] [ACD/IUPAC Name]
Benzo[4,5]indéno[1,2,3-ij]isoquinoléine [French] [ACD/IUPAC Name]
Benzo[4,5]indeno[1,2,3-ij]isoquinoline [ACD/IUPAC Name]
89900-20-9 [RN]
AZABENZOFLUORANTHENE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.3±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 216.9±12.7 °C
Index of Refraction: 1.905
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2335.47
ACD/KOC (pH 5.5): 7669.15
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4012.21
ACD/KOC (pH 7.4): 13175.23
Polar Surface Area: 13 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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