ChemSpider 2D Image | 2,5-Dihydroxy-3,6-bis(2-(3-methyl-2-butenyl)-1H-indol-3-yl)benzo-1,4-quinone | C32H30N2O4

2,5-Dihydroxy-3,6-bis(2-(3-methyl-2-butenyl)-1H-indol-3-yl)benzo-1,4-quinone

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID341546

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]- [ACD/Index Name]
2,5-Dihydroxy-3,6-bis(2-(3-methyl-2-butenyl)-1H-indol-3-yl)benzo-1,4-quinone
2,5-Dihydroxy-3,6-bis[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis[2-(3-méthyl-2-butén-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
Asterriquinone CT5
neoARQ

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

AIDS147258 [DBID]
AIDS-147258 [DBID]
NChemBio.2007.20-comp3 [DBID]
NCI60_027165 [DBID]
NSC676678 [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: 797.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.6±3.0 kJ/mol
Flash Point: 436.0±32.9 °C
Index of Refraction: 1.730
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 5.68
ACD/KOC (pH 5.5): 11.55
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 106 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 376.7±3.0 cm3

Click to predict properties on the Chemicalize site


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