ChemSpider 2D Image | 10-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline | C12H15ClN2

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

  • Molecular FormulaC12H15ClN2
  • Average mass222.714 Da
  • Monoisotopic mass222.092377 Da
  • ChemSpider ID24598799

More details:

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

1082914-74-6 [RN]
10-Chlor-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isochinolin [German] [ACD/IUPAC Name]
10-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
10-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline [ACD/IUPAC Name]
10-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
2H-Pyrazino[2,1-a]isoquinoline, 10-chloro-1,3,4,6,7,11b-hexahydro- [ACD/Index Name]
[1082914-74-6] [RN]
10-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
10-CHLORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO(2,1-A)ISOQUINOLINE
10-Chloro-2,3,4,6,7,11B-tetrahydro-1H-pyrazino[2,1-a]isoquinoline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 340.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.7±27.9 °C
    Index of Refraction: 1.629
    Molar Refractivity: 62.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): -0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.45
    Polar Surface Area: 15 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 176.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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