ChemSpider 2D Image | Fluoroacetone | C3H5FO

Fluoroacetone

  • Molecular FormulaC3H5FO
  • Average mass76.070 Da
  • Monoisotopic mass76.032440 Da
  • ChemSpider ID21171516

More details:

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

1-Fluoraceton [German] [ACD/IUPAC Name]
1-Fluoroacetone [ACD/IUPAC Name]
1-Fluoroacétone [French] [ACD/IUPAC Name]
207-064-0 [EINECS]
2-Propanone, 1-fluoro- [ACD/Index Name]
430-51-3 [RN]
Fluoroacetone
(1-Fluoro-2-propanone)
1-Fluoro-2-propanone
1-fluoropropan-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00000451 [DBID]
115460_ALDRICH [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 75.0±0.0 °C at 760 mmHg
    Vapour Pressure: 106.9±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 31.6±3.0 kJ/mol
    Flash Point: 7.2±0.0 °C
    Index of Refraction: 1.323
    Molar Refractivity: 16.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.39
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.29
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.29
    Polar Surface Area: 17 Å2
    Polarizability: 6.4±0.5 10-24cm3
    Surface Tension: 18.0±3.0 dyne/cm
    Molar Volume: 80.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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