ChemSpider 2D Image | 3',4'-dimethoxy-3-(1,3-dioxan-2-yl)propiophenone | C15H20O5

3',4'-dimethoxy-3-(1,3-dioxan-2-yl)propiophenone

  • Molecular FormulaC15H20O5
  • Average mass280.316 Da
  • Monoisotopic mass280.131073 Da
  • ChemSpider ID21402707

More details:

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

1-(3,4-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-(3,4-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one
1-Propanone, 1-(3,4-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
3',4'-dimethoxy-3-(1,3-dioxan-2-yl)propiophenone
884504-43-2 [RN]
3,4-dimethoxy-3-(1,3-dioxan-2-yl)propiophenone
3',4'-Dimethoxy-3-(1,3-Dioxan-2-Yl)-Propiophenone

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

MFCD02261845 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 183.8±26.0 °C
Index of Refraction: 1.503
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.78
ACD/KOC (pH 5.5): 239.31
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.31
Polar Surface Area: 54 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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