ChemSpider 2D Image | Benzo[a]pyrene-7,8-d2 | C20H10D2

Benzo[a]pyrene-7,8-d2

  • Molecular FormulaC20H10D2
  • Average mass254.322 Da
  • Monoisotopic mass254.106461 Da
  • ChemSpider ID5288351

  • Non-standard isotope - Non-standard isotope

More details:

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

(7,8-2H2)Benzo[pqr]tetraphen [German] [ACD/IUPAC Name]
(7,8-2H2)Benzo[pqr]tetraphene [ACD/IUPAC Name]
(7,8-2H2)Benzo[pqr]tétraphène [French] [ACD/IUPAC Name]
206752-38-7 [RN]
Benzo[a]pyrene-7,8-d2 [ACD/Index Name]
Benzo[a]pyrene-7,8-d2
3,4-Benzopyrene-7,8-d2

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

410632_ALDRICH [DBID]
RCRA waste number U022 [DBID]

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

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

Click to predict properties on the Chemicalize site


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