ChemSpider 2D Image | 2-Hydroxy-3-[(~2~H_3_)methyloxy]benzaldehyde | C8H5D3O3

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

  • Molecular FormulaC8H5D3O3
  • Average mass155.166 Da
  • Monoisotopic mass155.066177 Da
  • ChemSpider ID48063187

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-3-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-3-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-(methyl-d3-oxy)- [ACD/Index Name]
1329569-04-1 [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: 265.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 94.0±15.3 °C
Index of Refraction: 1.588
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.13
ACD/KOC (pH 5.5): 182.50
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 156.69
Polar Surface Area: 47 Å2
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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