ChemSpider 2D Image | (10a-~13~C)Benzo[pqr]tetraphen-6-ylmethanol | C2013CH14O

(10a-13C)Benzo[pqr]tetraphen-6-ylmethanol

  • Molecular FormulaC2013CH14O
  • Average mass283.328 Da
  • Monoisotopic mass283.107819 Da
  • ChemSpider ID163415

  • Non-standard isotope - Non-standard isotope

More details:

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

(10a-13C)Benzo[pqr]tetraphen-6-ylmethanol [ACD/IUPAC Name]
(10a-13C)Benzo[pqr]tetraphen-6-ylmethanol [German] [ACD/IUPAC Name]
(10a-13C)Benzo[pqr]tétraphén-6-ylméthanol [French] [ACD/IUPAC Name]
Benzo[a]pyrene-10a-13C-6-methanol [ACD/Index Name]
62084-24-6 [RN]

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: 1.888
Molar Refractivity: 96.8±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: 38.4±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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