ChemSpider 2D Image | (1,2,3,3a,12a,12b-~13~C_6_)Benzo[pqr]tetraphen-3-ol | C1413C6H12O

(1,2,3,3a,12a,12b-13C6)Benzo[pqr]tetraphen-3-ol

  • Molecular FormulaC1413C6H12O
  • Average mass274.265 Da
  • Monoisotopic mass274.108948 Da
  • ChemSpider ID58779575

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,3a,12a,12b-13C6)Benzo[pqr]tetraphen-3-ol [German] [ACD/IUPAC Name]
(1,2,3,3a,12a,12b-13C6)Benzo[pqr]tetraphen-3-ol [ACD/IUPAC Name]
(1,2,3,3a,12a,12b-13C6)Benzo[pqr]tétraphén-3-ol [French] [ACD/IUPAC Name]
Benzo[a]pyren-3-ol-1,2,3,3a,12a,12b-13C6 [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.924
Molar Refractivity: 92.2±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: 36.5±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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