ChemSpider 2D Image | 4-(3-Fluorophenyl)-2,6-piperidinedione | C11H10FNO2

4-(3-Fluorophenyl)-2,6-piperidinedione

  • Molecular FormulaC11H10FNO2
  • Average mass207.201 Da
  • Monoisotopic mass207.069550 Da
  • ChemSpider ID21373979

More details:

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

2,6-Piperidinedione, 4-(3-fluorophenyl)- [ACD/Index Name]
4-(3-Fluorophenyl)-2,6-piperidinedione [ACD/IUPAC Name]
4-(3-Fluorophényl)-2,6-pipéridinedione [French] [ACD/IUPAC Name]
4-(3-FLUOROPHENYL)PIPERIDINE-2,6-DIONE
4-(3-Fluorphenyl)-2,6-piperidindion [German] [ACD/IUPAC Name]
959246-81-2 [RN]
[959246-81-2] [RN]
14305-08-9 [RN]
2,6-Piperidinedione,4-(3-fluorophenyl)-
4-(3-Fluoro-phenyl)-piperidine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 384.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.5±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.00
    ACD/KOC (pH 5.5): 93.91
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.00
    ACD/KOC (pH 7.4): 93.89
    Polar Surface Area: 46 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 163.9±3.0 cm3

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