ChemSpider 2D Image | 3-(1,3-Dioxan-2-yl)-1-(4-phenoxyphenyl)-1-propanone | C19H20O4

3-(1,3-Dioxan-2-yl)-1-(4-phenoxyphenyl)-1-propanone

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID21402689

More details:






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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-phenoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-phenoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-phénoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)propan-1-one
3-(1,3-dioxan-2-yl)-4-phenoxypropiophenone
3-(1,3-Dioxan-2-Yl)-4'-Phenoxypropiophenone
884504-36-3 [RN]
97%

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

MFCD03844301 [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: 460.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 202.9±24.6 °C
    Index of Refraction: 1.551
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 314.86
    ACD/KOC (pH 5.5): 2136.74
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 314.86
    ACD/KOC (pH 7.4): 2136.74
    Polar Surface Area: 45 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 272.6±3.0 cm3

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