ChemSpider 2D Image | 5,13-Dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione | C28H14N2O2

5,13-Dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione

  • Molecular FormulaC28H14N2O2
  • Average mass410.423 Da
  • Monoisotopic mass410.105530 Da
  • ChemSpider ID28568693

More details:

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

5,13-Dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridin-8,16-dion [German] [ACD/IUPAC Name]
5,13-Dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione [ACD/IUPAC Name]
5,13-Dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione [French] [ACD/IUPAC Name]
Benz[5,6]acridino[2,1,9,8-klmna]benz[h]acridine-8,16-dione, 5,13-dihydro- [ACD/Index Name]
34816-03-0 [RN]
82601-32-9 [RN]
BENZO[H]BENZO[5,6]ACRIDINO[2,1,9,8-KLMNA]- ACRIDINE-8,16-DIONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 708.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 250.2±33.0 °C
Index of Refraction: 1.880
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.65
ACD/KOC (pH 5.5): 214.07
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.65
ACD/KOC (pH 7.4): 214.11
Polar Surface Area: 58 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 84.5±5.0 dyne/cm
Molar Volume: 257.5±5.0 cm3

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