ChemSpider 2D Image | 2-Methyl(formyl-~13~C)benzaldehyde | C713CH8O

2-Methyl(formyl-13C)benzaldehyde

  • Molecular FormulaC713CH8O
  • Average mass121.141 Da
  • Monoisotopic mass121.060867 Da
  • ChemSpider ID107439614

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(formyl-13C)benzaldehyd [German] [ACD/IUPAC Name]
2-Methyl(formyl-13C)benzaldehyde [ACD/IUPAC Name]
2-Méthyl(formyl-13C)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-13C, 2-methyl- [ACD/Index Name]
138151-99-2 [RN]

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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