ChemSpider 2D Image | (7,8,9,10-~13~C_4_)Benzo[pqr]tetraphene | C1613C4H12

(7,8,9,10-13C4)Benzo[pqr]tetraphene

  • Molecular FormulaC1613C4H12
  • Average mass256.280 Da
  • Monoisotopic mass256.107330 Da
  • ChemSpider ID58779256

  • Non-standard isotope - Non-standard isotope

More details:

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

(7,8,9,10-13C4)Benzo[pqr]tetraphen [German] [ACD/IUPAC Name]
(7,8,9,10-13C4)Benzo[pqr]tetraphene [ACD/IUPAC Name]
(7,8,9,10-13C4)Benzo[pqr]tétraphène [French] [ACD/IUPAC Name]
Benzo[a]pyrene-7,8,9,10-13C4 [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.887
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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