ChemSpider 2D Image | 6-Allyl-6-(fluoromethyl)-2,4-piperidinedione | C9H12FNO2

6-Allyl-6-(fluoromethyl)-2,4-piperidinedione

  • Molecular FormulaC9H12FNO2
  • Average mass185.195 Da
  • Monoisotopic mass185.085205 Da
  • ChemSpider ID26457333

More details:

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

2,4-Piperidinedione, 6-(fluoromethyl)-6-(2-propen-1-yl)- [ACD/Index Name]
6-Allyl-6-(fluormethyl)-2,4-piperidindion [German] [ACD/IUPAC Name]
6-Allyl-6-(fluoromethyl)-2,4-piperidinedione [ACD/IUPAC Name]
6-Allyl-6-(fluorométhyl)-2,4-pipéridinedione [French] [ACD/IUPAC Name]
1228552-25-7 [RN]
2,4-piperidinedione, 6-(fluoromethyl)-6-(2-propenyl)
2,4-piperidinedione, 6-(fluoromethyl)-6-(2-propenyl)-
6-(fluoromethyl)-6-(prop-2-en-1-yl)piperidine-2,4-dione
6-(fluoromethyl)-6-prop-2-enylpiperidine-2,4-dione
6-allyl-6-(fluoromethyl)piperidine-2,4-dione
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 362.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 173.3±23.7 °C
    Index of Refraction: 1.445
    Molar Refractivity: 45.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.16
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.15
    Polar Surface Area: 46 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 29.1±3.0 dyne/cm
    Molar Volume: 169.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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