ChemSpider 2D Image | 2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone | C34H34N2O4

2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID299985

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3,6-bis[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]- [ACD/Index Name]
2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone
2,5-Dimethoxy-3,6-bis[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dimethoxy-3,6-bis[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Diméthoxy-3,6-bis[5-(3-méthyl-2-butén-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Dimethoxy-3,6-bis[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]benzo-1,4-quinone
56489-20-4 [RN]

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

AIDS014960 [DBID]
AIDS-014960 [DBID]
NSC 360698 [DBID]
NSC360698 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 804.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 440.6±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 157.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 90951.70
ACD/KOC (pH 5.5): 123337.72
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 90951.70
ACD/KOC (pH 7.4): 123337.72
Polar Surface Area: 84 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 426.5±5.0 cm3

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