ChemSpider 2D Image | 2-(1',2',3',4',5',6'-~13~C_6_)Biphenylcarbaldehyde | C713C6H10O


  • Molecular FormulaC713C6H10O
  • Average mass188.174 Da
  • Monoisotopic mass188.093292 Da
  • ChemSpider ID58794409
  • 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-carboxaldehyde [ACD/Index Name]
2-(1',2',3',4',5',6'-13C6)Biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2-(1',2',3',4',5',6'-13C6)Biphenylcarbaldehyde [ACD/IUPAC Name]
2-(1',2',3',4',5',6'-13C6)Biphénylcarbaldéhyde [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: 1.609
Molar Refractivity: 57.6±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: 22.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site