ChemSpider 2D Image | 1-(4-Methoxyphenyl)(2,2,2-~2~H_3_)ethanol | C9H9D3O2

1-(4-Methoxyphenyl)(2,2,2-2H3)ethanol

  • Molecular FormulaC9H9D3O2
  • Average mass155.209 Da
  • Monoisotopic mass155.102554 Da
  • ChemSpider ID8734231

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Methoxyphenyl)(2,2,2-2H3)ethanol [ACD/IUPAC Name]
1-(4-Methoxyphenyl)(2,2,2-2H3)ethanol [German] [ACD/IUPAC Name]
1-(4-Méthoxyphényl)(2,2,2-2H3)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-methoxy-α-(methyl-d3)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 254.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 108.0±16.9 °C
Index of Refraction: 1.521
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.27
ACD/KOC (pH 5.5): 143.99
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.99
Polar Surface Area: 29 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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