ChemSpider 2D Image | 1-(3,5-Difluoro-4-propoxyphenyl)-1-propanone | C12H14F2O2

1-(3,5-Difluoro-4-propoxyphenyl)-1-propanone

  • Molecular FormulaC12H14F2O2
  • Average mass228.235 Da
  • Monoisotopic mass228.096191 Da
  • ChemSpider ID35331041

More details:

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

1-(3,5-Difluor-4-propoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(3,5-Difluoro-4-propoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(3,5-Difluoro-4-propoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(3,5-Difluoro-4-propoxyphenyl)propan-1-one
1443345-92-3 [RN]
1-Propanone, 1-(3,5-difluoro-4-propoxyphenyl)- [ACD/Index Name]
3',5'-Difluoro-4'-n-propoxypropiophenone
3',5'-Difluoro-4'-propoxypropiophenone
atoms 16 bonds 16
MFCD22373510

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 313.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 138.7±21.4 °C
    Index of Refraction: 1.472
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.64
    ACD/KOC (pH 5.5): 862.40
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.64
    ACD/KOC (pH 7.4): 862.40
    Polar Surface Area: 26 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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