ChemSpider 2D Image | MFCD00145521 | C713CH8O3

MFCD00145521

  • Molecular FormulaC713CH8O3
  • Average mass153.140 Da
  • Monoisotopic mass153.050705 Da
  • ChemSpider ID49071343

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-3-methoxy(formyl-13C)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-3-methoxy(formyl-13C)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-3-méthoxy(formyl-13C)benzaldéhyde [French] [ACD/IUPAC Name]
4-Hydroxy-3-methoxybenz(aldehyde-13C)
Benzaldehyde-formyl-13C, 4-hydroxy-3-methoxy- [ACD/Index Name]
MFCD00145521
VANILLIN-α-13C
63057-71-6 [RN]
86884-84-6 [RN]
Vanillin [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 41.6±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: 16.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


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