ChemSpider 2D Image | 4-(1',2',3',4',5',6'-~13~C_6_)Biphenylol | C613C6H10O

4-(1',2',3',4',5',6'-13C6)Biphenylol

  • Molecular FormulaC613C6H10O
  • Average mass176.163 Da
  • Monoisotopic mass176.093292 Da
  • ChemSpider ID48062870

  • 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'-13C6]-4-ol [ACD/Index Name]
4-(1',2',3',4',5',6'-13C6)Biphenylol [German] [ACD/IUPAC Name]
4-(1',2',3',4',5',6'-13C6)Biphenylol [ACD/IUPAC Name]
4-(1',2',3',4',5',6'-13C6)Biphénylol [French] [ACD/IUPAC Name]
446276-69-3 [RN]
4-Phenylphenol-13C6

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/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: 20.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Click to predict properties on the Chemicalize site


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