ChemSpider 2D Image | 10-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline | C12H15FN2

10-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID24598801

More details:

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

1082914-72-4 [RN]
10-Fluor-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isochinolin [German] [ACD/IUPAC Name]
10-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
10-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline [ACD/IUPAC Name]
2H-Pyrazino[2,1-a]isoquinoline, 10-fluoro-1,3,4,6,7,11b-hexahydro- [ACD/Index Name]
[1082914-72-4] [RN]
10-fluoro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
10-FLUORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO(2,1-A)ISOQUINOLINE
10-Fluoro-2,3,4,6,7,11B-hexahydro-1H-pyrazino[2,1-a]isoquinoline
MFCD11615154 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.9±27.9 °C
    Index of Refraction: 1.597
    Molar Refractivity: 58.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.23
    Polar Surface Area: 15 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.8±5.0 dyne/cm
    Molar Volume: 170.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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