ChemSpider 2D Image | (8-~2~H)Benzo[pqr]tetraphene | C20H11D

(8-2H)Benzo[pqr]tetraphene

  • Molecular FormulaC20H11D
  • Average mass253.315 Da
  • Monoisotopic mass253.100174 Da
  • ChemSpider ID5288350
  • Non-standard isotope - Non-standard isotope


More details:






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

(8-2H)Benzo[pqr]tetraphen [German] [ACD/IUPAC Name]
(8-2H)Benzo[pqr]tetraphene [ACD/IUPAC Name]
(8-2H)Benzo[pqr]tétraphène [French] [ACD/IUPAC Name]
Benzo[a]pyrene-8-d [ACD/Index Name]
206752-39-8 [RN]
3,4-Benzopyrene-8-d
Benzo(a)pyrene-8-D

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

410624_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.0 g/cm3
Boiling Point: 495.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±0.0 kJ/mol
Flash Point: 228.6±0.0 °C
Index of Refraction: 1.887
Molar Refractivity: 90.3±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 43177.00
ACD/KOC (pH 5.5): 72359.67
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 43177.00
ACD/KOC (pH 7.4): 72359.67
Polar Surface Area: 0 Å2
Polarizability: 35.8±0.0 10-24cm3
Surface Tension: 63.5±0.0 dyne/cm
Molar Volume: 196.1±0.0 cm3

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