ChemSpider 2D Image | 4-Hydroxy-3,5-bis[(~2~H_3_)methyloxy]benzaldehyde | C9H4D6O4

4-Hydroxy-3,5-bis[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC9H4D6O4
  • Average mass188.210 Da
  • Monoisotopic mass188.095566 Da
  • ChemSpider ID128917691

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-3,5-bis[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-3,5-bis[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-3,5-bis[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3,5-bis(methyl-d3-oxy)- [ACD/Index Name]
1268594-30-4 [RN]
4-Hydroxy-3,5-dimethoxybenzaldehyde-D6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 130.1±20.0 °C
Index of Refraction: 1.568
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 102.41
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 73.61
Polar Surface Area: 56 Å2
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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