ChemSpider 2D Image | 1-{3-[(~2~H_3_)Methyloxy]phenyl}ethanone | C9H7D3O2

1-{3-[(2H3)Methyloxy]phenyl}ethanone

  • Molecular FormulaC9H7D3O2
  • Average mass153.193 Da
  • Monoisotopic mass153.086914 Da
  • ChemSpider ID24607791

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{3-[(2H3)Methyloxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{3-[(2H3)Methyloxy]phenyl}ethanone [ACD/IUPAC Name]
1-{3-[(2H3)Méthyloxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-(methyl-d3-oxy)phenyl]- [ACD/Index Name]
3-METHOXYACETOPHENONE (D3)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 240.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 91.2±13.4 °C
Index of Refraction: 1.504
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.54
ACD/KOC (pH 5.5): 236.52
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.54
ACD/KOC (pH 7.4): 236.52
Polar Surface Area: 26 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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