ChemSpider 2D Image | 4-Hydroxy-3,5-dimethoxy(~13~C_6_)benzaldehyde | C313C6H10O4

4-Hydroxy-3,5-dimethoxy(13C6)benzaldehyde

  • Molecular FormulaC313C6H10O4
  • Average mass188.129 Da
  • Monoisotopic mass188.078033 Da
  • ChemSpider ID48244820

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-3,5-dimethoxy(13C6)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-3,5-dimethoxy(13C6)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-3,5-diméthoxy(13C6)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-1,2,3,4,5,6-13C6, 4-hydroxy-3,5-dimethoxy- [ACD/Index Name]

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: 1.568
Molar Refractivity: 48.2±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: 19.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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