ChemSpider 2D Image | 3,5-Dimethoxy(formyl-~2~H)benzaldehyde | C9H9DO3

3,5-Dimethoxy(formyl-2H)benzaldehyde

  • Molecular FormulaC9H9DO3
  • Average mass167.180 Da
  • Monoisotopic mass167.069275 Da
  • ChemSpider ID8165184

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dimethoxy(formyl-2H)benzaldehyd [German] [ACD/IUPAC Name]
3,5-Dimethoxy(formyl-2H)benzaldehyde [ACD/IUPAC Name]
3,5-Diméthoxy(formyl-2H)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, 3,5-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 276.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 119.0±8.2 °C
Index of Refraction: 1.534
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.31
ACD/KOC (pH 5.5): 221.95
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 221.95
Polar Surface Area: 36 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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