ChemSpider 2D Image | 6,8,10,11,13,14-Hexahydroxy-3,4-dimethylphenanthro[1,10,9,8-opqra]perylene-1,7-dione | C30H16O8

6,8,10,11,13,14-Hexahydroxy-3,4-dimethylphenanthro[1,10,9,8-opqra]perylene-1,7-dione

  • Molecular FormulaC30H16O8
  • Average mass504.443 Da
  • Monoisotopic mass504.084503 Da
  • ChemSpider ID128943412

More details:

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

6,8,10,11,13,14-Hexahydroxy-3,4-dimethylphenanthro[1,10,9,8-opqra]perylen-1,7-dion [German] [ACD/IUPAC Name]
6,8,10,11,13,14-Hexahydroxy-3,4-dimethylphenanthro[1,10,9,8-opqra]perylene-1,7-dione [ACD/IUPAC Name]
6,8,10,11,13,14-Hexahydroxy-3,4-diméthylphénanthro[1,10,9,8-opqra]pérylène-1,7-dione [French] [ACD/IUPAC Name]
Phenanthro[1,10,9,8-opqra]perylene-1,7-dione, 6,8,10,11,13,14-hexahydroxy-3,4-dimethyl- [ACD/Index Name]
548-04-9 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 915.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.6±3.0 kJ/mol
Flash Point: 521.1±30.8 °C
Index of Refraction: 2.144
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 3
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 17051.83
ACD/KOC (pH 5.5): 26027.67
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 245.35
ACD/KOC (pH 7.4): 374.50
Polar Surface Area: 156 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 147.1±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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