ChemSpider 2D Image | 2-Hydroxy-6-(methoxymethoxy)-4-[(~2~H_3_)methyloxy]benzaldehyde | C10H9D3O5

2-Hydroxy-6-(methoxymethoxy)-4-[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC10H9D3O5
  • Average mass215.218 Da
  • Monoisotopic mass215.087311 Da
  • ChemSpider ID107440929

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-6-(methoxymethoxy)-4-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-6-(methoxymethoxy)-4-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-6-(méthoxyméthoxy)-4-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-6-(methoxymethoxy)-4-(methyl-d3-oxy)- [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: 376.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 149.2±21.4 °C
Index of Refraction: 1.554
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.16
ACD/KOC (pH 5.5): 155.68
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 66.49
Polar Surface Area: 65 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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