ChemSpider 2D Image | 2-[Phenyl(~13~C_2_)ethynyl]benzaldehyde | C1313C2H10O

2-[Phenyl(13C2)ethynyl]benzaldehyde

  • Molecular FormulaC1313C2H10O
  • Average mass208.225 Da
  • Monoisotopic mass208.079880 Da
  • ChemSpider ID29211606

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[Phenyl(13C2)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
2-[Phenyl(13C2)ethynyl]benzaldehyde [ACD/IUPAC Name]
2-[Phényl(13C2)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(2-phenylethynyl-1,2-13C2)- [ACD/Index 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: 1.627
Molar Refractivity: 63.7±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: 25.3±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 179.8±5.0 cm3

Click to predict properties on the Chemicalize site


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