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Search term: 8657656 (Found by CSID)
ChemSpider 2D Image | 2,5-Dihydroxy-3,6-bis{[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-1,4-benzoquinone | C34H34N2O4

2,5-Dihydroxy-3,6-bis{[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-1,4-benzoquinone

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID8657656

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3,6-bis[[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]- [ACD/Index Name]
2,5-Dihydroxy-3,6-bis{[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis{[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis{[2-(3-méthyl-2-butén-1-yl)-1H-indol-3-yl]méthyl}-1,4-benzoquinone [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: 774.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 422.5±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 159.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 14.31
ACD/KOC (pH 5.5): 18.72
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 106 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 405.0±3.0 cm3

Click to predict properties on the Chemicalize site


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