ChemSpider 2D Image | iso-pseudo-Hypericin | C30H16O9

iso-pseudo-Hypericin

  • Molecular FormulaC30H16O9
  • Average mass520.443 Da
  • Monoisotopic mass520.079407 Da
  • ChemSpider ID10192492

More details:

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

1,6,8,10,11,13-Hexahydroxy-2a-methyl-2,4-dihydro-2aH-phenaleno[1',2',3',4',5':1,12,11]tetrapheno[8,7,6-cdef]chromen-7,14-dion [German] [ACD/IUPAC Name]
1,6,8,10,11,13-Hexahydroxy-2a-methyl-2,4-dihydro-2aH-phenaleno[1',2',3',4',5':1,12,11]tetrapheno[8,7,6-cdef]chromene-7,14-dione [ACD/IUPAC Name]
1,6,8,10,11,13-Hexahydroxy-2a-méthyl-2,4-dihydro-2aH-phénaléno[1',2',3',4',5':1,12,11]tétraphéno[8,7,6-cdef]chromène-7,14-dione [French] [ACD/IUPAC Name]
4H-Phenanthro[1',10',9',8':5,6,7,8]peryleno[1,12-bcd]pyran-7,14-dione, 2,2a-dihydro-1,6,8,10,11,13-hexahydroxy-2a-methyl- [ACD/Index Name]
iso-pseudo-Hypericin

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.138
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 3
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 350.97
ACD/KOC (pH 5.5): 575.91
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 165 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 177.9±5.0 dyne/cm
Molar Volume: 251.1±5.0 cm3

Click to predict properties on the Chemicalize site


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