ChemSpider 2D Image | 1,2-Diacetyl-5,10-dihydroxy-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-4,11-dione | C30H24O10

1,2-Diacetyl-5,10-dihydroxy-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-4,11-dione

  • Molecular FormulaC30H24O10
  • Average mass544.506 Da
  • Monoisotopic mass544.136963 Da
  • ChemSpider ID19975243

More details:

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

1,2-Diacetyl-5,10-dihydroxy-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylen-4,11-dion [German] [ACD/IUPAC Name]
1,2-Diacetyl-5,10-dihydroxy-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-4,11-dione [ACD/IUPAC Name]
1,2-Diacétyl-5,10-dihydroxy-3,7,8,12-tétraméthoxy-1,2-dihydrobenzo[ghi]pérylène-4,11-dione [French] [ACD/IUPAC Name]
Benzo(ghi)perylene-4,11-dione, 1,2-diacetyl-1,2-dihydro-5,10-dihydroxy-3,7,8,12-tetramethoxy-, trans-
Benzo[ghi]perylene-4,11-dione, 1,2-diacetyl-1,2-dihydro-5,10-dihydroxy-3,7,8,12-tetramethoxy- [ACD/Index Name]
24568-67-0 [RN]
Benzo[ghi]perylene-4,11-dione, 1,2-diacetyl-1,2-dihydro-5,10-dihydroxy-3,7,8,12-tetra methoxy-, trans-
Elsinochrome A

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

Density: 1.6±0.0 g/cm3
Boiling Point: 927.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 139.6±0.0 kJ/mol
Flash Point: 311.8±0.0 °C
Index of Refraction: 1.723
Molar Refractivity: 139.1±0.0 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8377.87
ACD/KOC (pH 5.5): 21966.42
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 990.94
ACD/KOC (pH 7.4): 2598.19
Polar Surface Area: 146 Å2
Polarizability: 55.2±0.0 10-24cm3
Surface Tension: 78.8±0.0 dyne/cm
Molar Volume: 351.0±0.0 cm3

Click to predict properties on the Chemicalize site


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