ChemSpider 2D Image | 2-Ethynyl(1',2',3',4',5',6'-~13~C_6_)biphenyl | C813C6H10

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

  • Molecular FormulaC813C6H10
  • Average mass184.185 Da
  • Monoisotopic mass184.098373 Da
  • ChemSpider ID58779860

  • 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'-ethynyl- [ACD/Index Name]
2-Ethinyl(1',2',3',4',5',6'-13C6)biphenyl [German] [ACD/IUPAC Name]
2-Ethynyl(1',2',3',4',5',6'-13C6)biphenyl [ACD/IUPAC Name]
2-Éthynyl(1',2',3',4',5',6'-13C6)biphényle [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: 1.614
Molar Refractivity: 58.5±0.4 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: 23.2±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 167.8±5.0 cm3

Click to predict properties on the Chemicalize site


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