ChemSpider 2D Image | 1-cyclopentylpyrazole-3,5-diamine | C8H14N4

1-cyclopentylpyrazole-3,5-diamine

  • Molecular FormulaC8H14N4
  • Average mass166.224 Da
  • Monoisotopic mass166.121841 Da
  • ChemSpider ID28141087

More details:

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

1250876-38-0 [RN]
1-Cyclopentyl-1H-pyrazol-3,5-diamin [German] [ACD/IUPAC Name]
1-Cyclopentyl-1H-pyrazole-3,5-diamine [ACD/IUPAC Name]
1-Cyclopentyl-1H-pyrazole-3,5-diamine [French] [ACD/IUPAC Name]
1-cyclopentylpyrazole-3,5-diamine
1H-Pyrazole-3,5-diamine, 1-cyclopentyl- [ACD/Index Name]
AGN-PC-0DA5Z1
AKOS010522653
MCULE-1430742376
MFCD14609458
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 402.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.4±23.2 °C
    Index of Refraction: 1.728
    Molar Refractivity: 45.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.55
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.50
    ACD/KOC (pH 7.4): 65.05
    Polar Surface Area: 70 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 65.1±7.0 dyne/cm
    Molar Volume: 113.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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