ChemSpider 2D Image | (7R)-7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol | C20H14O2

(7R)-7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol

  • Molecular FormulaC20H14O2
  • Average mass286.324 Da
  • Monoisotopic mass286.099365 Da
  • ChemSpider ID58785258

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(7R)-7,8-Dihydrobenzo[pqr]tetraphen-7,8-diol [German] [ACD/IUPAC Name]
(7R)-7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol [ACD/IUPAC Name]
(7R)-7,8-Dihydrobenzo[pqr]tétraphène-7,8-diol [French] [ACD/IUPAC Name]
Benzo[a]pyrene-7,8-diol, 7,8-dihydro-, (7R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 268.6±24.7 °C
Index of Refraction: 1.912
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 736.49
ACD/KOC (pH 5.5): 3925.72
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 736.49
ACD/KOC (pH 7.4): 3925.71
Polar Surface Area: 40 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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