ChemSpider 2D Image | 5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine | C7H12N4

5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID23978914

More details:

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

1H-Pyrazol-3-amine, 5-(1-pyrrolidinyl)- [ACD/Index Name]
5-(1-Pyrrolidinyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
5-(pyrrolidin-1-yl)-1H-pyrazol-3-amine
687999-84-4 [RN]
??3-(pyrrolidin-1-yl)-1h-pyrazol-5-amine
1H-Pyrazol-3-amine, 5-(1-pyrrolidinyl)- (9CI)
3-(pyrrolidin-1-yl)-1h-pyrazol-5-amine
3-pyrrolidin-1-yl-1H-pyrazol-5-amine
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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: 437.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.3±24.6 °C
    Index of Refraction: 1.655
    Molar Refractivity: 43.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.99
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.28
    Polar Surface Area: 58 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 74.1±3.0 dyne/cm
    Molar Volume: 117.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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