ChemSpider 2D Image | 6-[4-(4-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione | C14H15FN4S

6-[4-(4-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID25082968

More details:

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

4-Pyrimidinethiol, 6-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
6-[4-(4-Fluorophenyl)-1-piperazinyl]-4(1H)-pyrimidinethione [ACD/IUPAC Name]
6-[4-(4-Fluorophényl)-1-pipérazinyl]-4(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
6-[4-(4-Fluorphenyl)-1-piperazinyl]-4(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
1204297-63-1 [RN]
6-[4-(4-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-4-thione
6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine-4-thiol
MFCD16652781

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 500.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.3±30.1 °C
    Index of Refraction: 1.635
    Molar Refractivity: 78.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.95
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.22
    Polar Surface Area: 71 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 220.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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