ChemSpider 2D Image | MFCD01075578 | C613C6H10O

MFCD01075578

  • Molecular FormulaC613C6H10O
  • Average mass176.163 Da
  • Monoisotopic mass176.093292 Da
  • ChemSpider ID49071464

  • 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]-2-ol [ACD/Index Name]
2-(1',2',3',4',5',6'-13C6)Biphenylol [German] [ACD/IUPAC Name]
2-(1',2',3',4',5',6'-13C6)Biphenylol [ACD/IUPAC Name]
2-(1',2',3',4',5',6'-13C6)Biphénylol [French] [ACD/IUPAC Name]
287389-48-4 [RN]
2-Phenyl-13C6-phenol
MFCD01075578
(1',2',3',4',5',6'-13C6)[1,1'-Biphenyl]-2-ol
[1,1'-Biphenyl]-2-ol-13C6
2-Phenyl-13C6-phenol, 99 atom % 13C
More...

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

NSC 1548 [DBID]

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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