ChemSpider 2D Image | 2-Hydroxy-3-[(~2~H_3_)methyloxy](~13~C_6_)benzaldehyde | C213C6H5D3O3

2-Hydroxy-3-[(2H3)methyloxy](13C6)benzaldehyde

  • Molecular FormulaC213C6H5D3O3
  • Average mass161.122 Da
  • Monoisotopic mass161.086304 Da
  • ChemSpider ID48063188

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-3-[(2H3)methyloxy](13C6)benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3-[(2H3)methyloxy](13C6)benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-3-[(2H3)méthyloxy](13C6)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-1,2,3,4,5,6-13C6, 2-hydroxy-3-(methyl-d3-oxy)- [ACD/Index Name]
1329799-83-8 [RN]
2-hydroxy-3-(trideuteriomethoxy)benzaldehyde

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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