ChemSpider 2D Image | 4-Methoxy(formyl-~13~C_7_)benzaldehyde | C13C7H8O2

4-Methoxy(formyl-13C7)benzaldehyde

  • Molecular FormulaC13C7H8O2
  • Average mass143.096 Da
  • Monoisotopic mass143.075912 Da
  • ChemSpider ID57268672

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methoxy(formyl-13C7)benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy(formyl-13C7)benzaldehyde [ACD/IUPAC Name]
4-Méthoxy(formyl-13C7)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl,1,2,3,4,5,6-13C7, 4-methoxy- [ACD/Index Name]
95537-93-2 [RN]
ANISALDEHYDE-(7-13C)

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: 1.547
Molar Refractivity: 39.7±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: 15.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


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