ChemSpider 2D Image | 2-Methoxy-d3-benzaldehyde | C8H5D3O2

2-Methoxy-d3-benzaldehyde

  • Molecular FormulaC8H5D3O2
  • Average mass139.166 Da
  • Monoisotopic mass139.071259 Da
  • ChemSpider ID24533312

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]benzaldehyde [ACD/IUPAC Name]
2-[(2H3)Méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
2-Methoxy-d3-benzaldehyde
56248-49-8 [RN]
Benzaldehyde, 2-(methyl-d3-oxy)- [ACD/Index Name]
2-(²H?)methoxybenzaldehyde
2-(trideuteriomethoxy)benzaldehyde
2-Anisaldehyde
o-Anisaldehyde
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 243.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 117.8±0.0 °C
Index of Refraction: 1.547
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.77
ACD/KOC (pH 5.5): 203.32
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.77
ACD/KOC (pH 7.4): 203.32
Polar Surface Area: 26 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


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