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

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

  • Molecular FormulaC9H7D3O2
  • Average mass153.193 Da
  • Monoisotopic mass153.086914 Da
  • ChemSpider ID24607792

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{2-[(2H3)Methyloxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-[(2H3)Methyloxy]phenyl}ethanone [ACD/IUPAC Name]
1-{2-[(2H3)Méthyloxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(methyl-d3-oxy)phenyl]- [ACD/Index Name]
1332363-11-7 [RN]
2'-(Methoxy-d3)acetophenone
2-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: 245.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 108.9±0.0 °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: 1.88
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.75
ACD/KOC (pH 5.5): 238.95
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.75
ACD/KOC (pH 7.4): 238.95
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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