ChemSpider 2D Image | 1,5-(1,2,3,4,4a,8a-~13~C_6_)Naphthalenediol | C413C6H8O2

1,5-(1,2,3,4,4a,8a-13C6)Naphthalenediol

  • Molecular FormulaC413C6H8O2
  • Average mass166.125 Da
  • Monoisotopic mass166.072556 Da
  • ChemSpider ID122694382

  • Non-standard isotope - Non-standard isotope

More details:

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

1,5-(1,2,3,4,4a,8a-13C6)Naphtalènediol [French] [ACD/IUPAC Name]
1,5-(1,2,3,4,4a,8a-13C6)Naphthalenediol [ACD/IUPAC Name]
1,5-(1,2,3,4,4a,8a-13C6)Naphthalindiol [German] [ACD/IUPAC Name]
1,5-Naphthalenediol-1,2,3,4,4a,8a-13C6 [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 47.9±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: 19.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement