ChemSpider 2D Image | MFCD00143751 | 13C12H10

MFCD00143751

  • Molecular Formula13C12H10
  • Average mass166.120 Da
  • Monoisotopic mass166.118515 Da
  • ChemSpider ID49071815

  • Non-standard isotope - Non-standard isotope

More details:

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

(13C12)Biphenyl [German] [ACD/IUPAC Name]
(13C12)Biphenyl [ACD/IUPAC Name]
(13C12)Biphényle [French] [ACD/IUPAC Name]
1,1'-Biphenyl-13C12 [ACD/Index Name]
104130-36-1 [RN]
Biphenyl-13C12
DIPHENYL-13C12
MFCD00143751
(13C12)-1,1'-Biphenyl
1,1’-Diphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 50.8±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: 20.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 154.7±3.0 cm3

Click to predict properties on the Chemicalize site


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