ChemSpider 2D Image | 8,8'-Dimethoxy-3,3,3',3',5,5'-hexamethyl-1,2,3,3',11,11'-hexahydro-1,10'-bipyrano[3,2-a]carbazole-9,9'-diol | C38H38N2O6

8,8'-Dimethoxy-3,3,3',3',5,5'-hexamethyl-1,2,3,3',11,11'-hexahydro-1,10'-bipyrano[3,2-a]carbazole-9,9'-diol

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID10132039

More details:

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

[1,10'-Bipyrano[3,2-a]carbazole]-9,9'-diol, 1,2,3,3',11,11'-hexahydro-8,8'-dimethoxy-3,3,3',3',5,5'-hexamethyl- [ACD/Index Name]
8,8'-Dimethoxy-3,3,3',3',5,5'-hexamethyl-1,2,3,3',11,11'-hexahydro-1,10'-bipyrano[3,2-a]carbazol-9,9'-diol [German] [ACD/IUPAC Name]
8,8'-Dimethoxy-3,3,3',3',5,5'-hexamethyl-1,2,3,3',11,11'-hexahydro-1,10'-bipyrano[3,2-a]carbazole-9,9'-diol [ACD/IUPAC Name]
8,8'-Diméthoxy-3,3,3',3',5,5'-hexaméthyl-1,2,3,3',11,11'-hexahydro-1,10'-bipyrano[3,2-a]carbazole-9,9'-diol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 431.3±32.9 °C
Index of Refraction: 1.709
Molar Refractivity: 183.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.52
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 435031.50
ACD/KOC (pH 5.5): 378114.53
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 434495.94
ACD/KOC (pH 7.4): 377649.00
Polar Surface Area: 109 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

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