ChemSpider 2D Image | (2R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)-1-propanone | C16H14F2O2

(2R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)-1-propanone

  • Molecular FormulaC16H14F2O2
  • Average mass276.278 Da
  • Monoisotopic mass276.096191 Da
  • ChemSpider ID24751158

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)-1-propanone [ACD/IUPAC Name]
(2R)-2-(Benzyloxy)-1-(2,4-difluorophényl)-1-propanone [French] [ACD/IUPAC Name]
(2R)-2-(Benzyloxy)-1-(2,4-difluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2,4-difluorophenyl)-2-(phenylmethoxy)-, (2R)- [ACD/Index Name]
(2R)-1-(2,4-difluorophenyl)-2-(phenylmethoxy)propan-1-one
(2R)-1-(2,4-difluorophenyl)-2-phenylmethoxypropan-1-one
(2R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)propan-1-one
(2R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)-propan-1-one
(R)-2-(Benzyloxy)-1-(2,4-difluorophenyl)propan-1-one
247196-88-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 170.5±21.4 °C
    Index of Refraction: 1.537
    Molar Refractivity: 71.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 329.60
    ACD/KOC (pH 5.5): 2207.91
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 329.60
    ACD/KOC (pH 7.4): 2207.91
    Polar Surface Area: 26 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 229.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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