ChemSpider 2D Image | 10,11-Dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-2,3-perylenedione | C30H30O8

10,11-Dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-2,3-perylenedione

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID4580005

More details:

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

10,11-Dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-2,3-perylendion [German] [ACD/IUPAC Name]
10,11-Dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-2,3-perylenedione [ACD/IUPAC Name]
10,11-Dihydroxy-4,6,7,9-tétraméthoxy-1,12-dipropyl-2,3-pérylènedione [French] [ACD/IUPAC Name]
2,3-Perylenedione, 10,11-dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl- [ACD/Index Name]
Perylene-4,9-dione, 5,8-dihydroxy-1,3,10,12-tetramethoxy- 6, 7-dipropyl-

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

NCI60_032060 [DBID]
NSC688978 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 786.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 261.6±26.4 °C
Index of Refraction: 1.668
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33813.30
ACD/KOC (pH 5.5): 60512.83
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 16524.06
ACD/KOC (pH 7.4): 29571.73
Polar Surface Area: 112 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 374.2±5.0 cm3

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