ChemSpider 2D Image | 4-Hydroxy-3-[(~13~C,~2~H_3_)methyloxy]benzaldehyde | C713CH5D3O3


  • Molecular FormulaC713CH5D3O3
  • Average mass156.158 Da
  • Monoisotopic mass156.069534 Da
  • ChemSpider ID48062894
  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-3-[(13C,2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-3-[(13C,2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-3-[(13C,2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3-(methyl-13C-d3-oxy)- [ACD/Index Name]
1794789-90-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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/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