ChemSpider 2D Image | 2-(1,2,3,4,5,6-~14~C_6_)Biphenylol | C614C6H10O


  • Molecular FormulaC614C6H10O
  • Average mass182.162 Da
  • Monoisotopic mass182.092606 Da
  • ChemSpider ID110406536
  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-1,2,3,4,5,6-14C6]-2-ol [ACD/Index Name]
2-(1,2,3,4,5,6-14C6)Biphenylol [German] [ACD/IUPAC Name]
2-(1,2,3,4,5,6-14C6)Biphenylol [ACD/IUPAC Name]
2-(1,2,3,4,5,6-14C6)Biphénylol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 20.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

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