ChemSpider 2D Image | 1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine | C8H12IN3

1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID28603152

More details:

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

1354705-83-1 [RN]
1-Cyclopentyl-4-iod-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-3-amine, 1-cyclopentyl-4-iodo- [ACD/Index Name]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-ylamine
1-cyclopentyl-4-iodopyrazol-3-amine
1-cyclopentyl-4-iodopyrazole-3-ylamine
AGN-PC-0DA68E
AKOS015921030
More...

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 371.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.5±23.7 °C
    Index of Refraction: 1.773
    Molar Refractivity: 55.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.96
    ACD/KOC (pH 5.5): 626.39
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.60
    ACD/KOC (pH 7.4): 633.40
    Polar Surface Area: 44 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 134.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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