ChemSpider 2D Image | 6,13-Diphenyl-6,13-dihydro-6,13-pentacenediol | C34H24O2

6,13-Diphenyl-6,13-dihydro-6,13-pentacenediol

  • Molecular FormulaC34H24O2
  • Average mass464.553 Da
  • Monoisotopic mass464.177643 Da
  • ChemSpider ID60601024

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

6,13-Diphenyl-6,13-dihydro-6,13-pentacendiol [German] [ACD/IUPAC Name]
6,13-Diphenyl-6,13-dihydro-6,13-pentacenediol [ACD/IUPAC Name]
6,13-Diphényl-6,13-dihydro-6,13-pentacènediol [French] [ACD/IUPAC Name]
6,13-Pentacenediol, 6,13-dihydro-6,13-diphenyl- [ACD/Index Name]
76727-14-5 [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: 694.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 303.7±24.7 °C
Index of Refraction: 1.764
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 153023.52
ACD/KOC (pH 5.5): 178989.34
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 153019.83
ACD/KOC (pH 7.4): 178985.02
Polar Surface Area: 40 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

Click to predict properties on the Chemicalize site


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