ChemSpider 2D Image | 1,3,6,8-(1,2,7,8-~13~C_4_)Naphthalenetetrol | C613C4H8O4

1,3,6,8-(1,2,7,8-13C4)Naphthalenetetrol

  • Molecular FormulaC613C4H8O4
  • Average mass196.139 Da
  • Monoisotopic mass196.055679 Da
  • ChemSpider ID8854739

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,6,8-(1,2,7,8-13C4)Naphtalènetétrol [French] [ACD/IUPAC Name]
1,3,6,8-(1,2,7,8-13C4)Naphthalenetetrol [ACD/IUPAC Name]
1,3,6,8-(1,2,7,8-13C4)Naphthalintetrol [German] [ACD/IUPAC Name]
1,3,6,8-Naphthalenetetrol-1,2,7,8-13C4 [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 51.6±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: 20.5±0.5 10-24cm3
Surface Tension: 100.3±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


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