ChemSpider 2D Image | 1-(1-Phenylcyclopropyl)piperazine | C13H18N2

1-(1-Phenylcyclopropyl)piperazine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID24599221

More details:

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

1-(1-Phenylcyclopropyl)piperazin [German] [ACD/IUPAC Name]
1-(1-Phenylcyclopropyl)piperazine [ACD/IUPAC Name]
1-(1-Phénylcyclopropyl)pipérazine [French] [ACD/IUPAC Name]
1245647-91-9 [RN]
Piperazine, 1-(1-phenylcyclopropyl)- [ACD/Index Name]
[1245647-91-9] [RN]
1-(1-PHENYL-CYCLOPROPYL)-PIPERAZINE
GS-5582
MFCD14706744 [MDL number]

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: 1.1±0.1 g/cm3
    Boiling Point: 310.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 132.1±13.3 °C
    Index of Refraction: 1.588
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.05
    Polar Surface Area: 15 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 183.1±3.0 cm3

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