ChemSpider 2D Image | 4-Hydroxy-1,2-(4a,5,6,7,8,8a-~14~C_6_)naphthalenedione | C414C6H6O3

4-Hydroxy-1,2-(4a,5,6,7,8,8a-14C6)naphthalenedione

  • Molecular FormulaC414C6H6O3
  • Average mass186.108 Da
  • Monoisotopic mass186.051147 Da
  • ChemSpider ID9031482

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Naphthalenedione-4a,5,6,7,8,8a-14C6, 4-hydroxy- [ACD/Index Name]
4-Hydroxy-1,2-(4a,5,6,7,8,8a-14C6)naphtalènedione [French] [ACD/IUPAC Name]
4-Hydroxy-1,2-(4a,5,6,7,8,8a-14C6)naphthalenedione [ACD/IUPAC Name]
4-Hydroxy-1,2-(4a,5,6,7,8,8a-14C6)naphthalindion [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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