ChemSpider 2D Image | (7,8,9,10-~13~C_4_)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol | C1613C4H16O

(7,8,9,10-13C4)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol

  • Molecular FormulaC1613C4H16O
  • Average mass276.311 Da
  • Monoisotopic mass276.133545 Da
  • ChemSpider ID58785387

  • Non-standard isotope - Non-standard isotope

More details:

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

(7,8,9,10-13C4)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol [German] [ACD/IUPAC Name]
(7,8,9,10-13C4)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol [ACD/IUPAC Name]
(7,8,9,10-13C4)-7,8,9,10-Tétrahydrobenzo[pqr]tétraphén-7-ol [French] [ACD/IUPAC Name]
Benzo[a]pyren-7-ol-7,8,9,10-13C4, 7,8,9,10-tetrahydro- [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: 1.836
Molar Refractivity: 90.8±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: 36.0±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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