ChemSpider 2D Image | 1-methoxy-4-(trideuteriomethoxymethyl)benzene | C9H9D3O2

1-methoxy-4-(trideuteriomethoxymethyl)benzene

  • Molecular FormulaC9H9D3O2
  • Average mass155.209 Da
  • Monoisotopic mass155.102554 Da
  • ChemSpider ID8278895

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Méthoxy-4-{[(2H3)méthyloxy]méthyl}benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-{[(2H3)methyloxy]methyl}benzol [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 203.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 69.3±19.9 °C
Index of Refraction: 1.491
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.68
ACD/KOC (pH 5.5): 260.87
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.68
ACD/KOC (pH 7.4): 260.87
Polar Surface Area: 18 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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