ChemSpider 2D Image | asterriquinone | C32H30N2O4

asterriquinone

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID90664

More details:

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

2,5-Bis[1-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-
2,5-Cyclohexadiene-1,4-dione, 2,5-bis[1-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy- [ACD/Index Name]
2,5-Cyclohexadiene-1,4-dione, 2,5-bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-
2,5-Dihydroxy-3,6-bis[1-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis[1-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Dihydroxy-3,6-bis[1-(2-méthyl-3-butén-2-yl)-1H-indol-3-yl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
60696-52-8 [RN]
asterriquinone
2,5-Bis-[1'-(1'',1''-dimethyl-2''-propenyl)-indol-3'-yl]-3,6-dihydroxy-1,4-benzoquinone
More...

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

AIDS002300 [DBID]
AIDS-002300 [DBID]
NCI60_002372 [DBID]
NSC 289487 [DBID]
NSC289487 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 726.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 393.0±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 84 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 420.7±7.0 cm3

Click to predict properties on the Chemicalize site


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