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Search term: HZSGOBHCKYMXMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4,4',5,5'-Pentahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone | C30H18O9

2,4,4',5,5'-Pentahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC30H18O9
  • Average mass522.458 Da
  • Monoisotopic mass522.095093 Da
  • ChemSpider ID154153

More details:

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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,4,4',5,5'-pentahydroxy-7,7'-dimethyl- [ACD/Index Name]
2,4,4',5,5'-Pentahydroxy-7,7'-dimethyl-1,1'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
2,4,4',5,5'-Pentahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
2,4,4',5,5'-Pentahydroxy-7,7'-diméthyl-1,1'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
18693-28-2 [RN]
Auroskyrin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 918.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.2±3.0 kJ/mol
Flash Point: 523.2±30.8 °C
Index of Refraction: 1.788
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 35983.52
ACD/KOC (pH 5.5): 41441.82
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 169 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 92.8±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

Click to predict properties on the Chemicalize site


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