ChemSpider 2D Image | 1-(2-Fluoro-6-nitrophenyl)piperazine | C10H12FN3O2

1-(2-Fluoro-6-nitrophenyl)piperazine

  • Molecular FormulaC10H12FN3O2
  • Average mass225.220 Da
  • Monoisotopic mass225.091354 Da
  • ChemSpider ID34443300

More details:

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

1-(2-Fluor-6-nitrophenyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Fluoro-6-nitrophenyl)piperazine [ACD/IUPAC Name]
1-(2-Fluoro-6-nitrophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-fluoro-6-nitrophenyl)- [ACD/Index Name]
1234010-04-8 [RN]
MFCD28399078

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

19933446 [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: 365.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.6±27.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 20.65
    Polar Surface Area: 61 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

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