ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)(~2~H_3_)ethanone | C10H9D3O3

1-(3,4-Dimethoxyphenyl)(2H3)ethanone

  • Molecular FormulaC10H9D3O3
  • Average mass183.219 Da
  • Monoisotopic mass183.097473 Da
  • ChemSpider ID24532461

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3,4-Dimethoxyphenyl)(2H3)ethanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)(2H3)ethanone [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)(2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(3,4-dimethoxyphenyl)- [ACD/Index Name]
3',4'-Dimethoxyacetophenone-d3 (methyl-d3)
3',4'-Dimethoxyacetophenone-d3(methyl-d3)
350818-54-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 113.4±8.2 °C
Index of Refraction: 1.499
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.39
ACD/KOC (pH 5.5): 185.88
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.39
ACD/KOC (pH 7.4): 185.88
Polar Surface Area: 36 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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