ChemSpider 2D Image | 1-(2,3-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanone | C15H20O5

1-(2,3-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanone

  • Molecular FormulaC15H20O5
  • Average mass280.316 Da
  • Monoisotopic mass280.131073 Da
  • ChemSpider ID21402698

More details:

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

1-(2,3-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(2,3-Dimethoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanone [ACD/IUPAC Name]
1-(2,3-Diméthoxyphényl)-3-(1,3-dioxan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-(2,3-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one
1-Propanone, 1-(2,3-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
884504-40-9 [RN]
2,3-dimethoxy-3-(1,3-dioxan-2-yl)propiophenone
2',3'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone

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

MFCD02261841 [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: 394.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 173.6±25.2 °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: 1.80
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.29
    ACD/KOC (pH 5.5): 256.48
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.29
    ACD/KOC (pH 7.4): 256.48
    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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