ChemSpider 2D Image | 4-Methyl(formyl-~14~C)benzaldehyde | C714CH8O

4-Methyl(formyl-14C)benzaldehyde

  • Molecular FormulaC714CH8O
  • Average mass122.141 Da
  • Monoisotopic mass122.060753 Da
  • ChemSpider ID110406221

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl(formyl-14C)benzaldehyd [German] [ACD/IUPAC Name]
4-Methyl(formyl-14C)benzaldehyde [ACD/IUPAC Name]
4-Méthyl(formyl-14C)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-14C, 4-methyl- [ACD/Index Name]

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: 1.558
Molar Refractivity: 37.8±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: 15.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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