ChemSpider 2D Image | 3,4,5-Tris[(~2~H_3_)methyloxy]benzaldehyde | C10H3D9O4

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

  • Molecular FormulaC10H3D9O4
  • Average mass205.255 Da
  • Monoisotopic mass205.130051 Da
  • ChemSpider ID23937337

  • Non-standard isotope - Non-standard isotope

More details:

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

3,4,5-Tris[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
3,4,5-Tris[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
3,4,5-Tris[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4,5-tris(methyl-d3-oxy)- [ACD/Index Name]
1189721-06-9 [RN]
3,4,5-Trimethoxybenzaldehyde-d9
3,4,5-tris(trideuteriomethoxy)benzaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 136.8±26.5 °C
Index of Refraction: 1.525
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.87
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 118.87
Polar Surface Area: 45 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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