ChemSpider 2D Image | 3-Bromo-1H-pyrazol-5-amine | C3H4BrN3

3-Bromo-1H-pyrazol-5-amine

  • Molecular FormulaC3H4BrN3
  • Average mass161.988 Da
  • Monoisotopic mass160.958847 Da
  • ChemSpider ID25070560

More details:

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

1203705-55-8 [RN]
1H-Pyrazol-5-amine, 3-bromo- [ACD/Index Name]
3-Brom-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Bromo-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Bromo-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
950739-21-6 [RN]
[950739-21-6] [RN]
1072944-26-3 [RN]
3-Amino-5-bromopyrazole
3-Amino-5-bromopyrazole|5-Bromo-1H-pyrazol-3-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1203705-55-8, 950739-21-6 [DBID]
950739-21-6, 1203705-55-8 [DBID]
CCRIS 4693 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 384.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.2±22.3 °C
    Index of Refraction: 1.700
    Molar Refractivity: 30.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.47
    ACD/KOC (pH 5.5): 84.71
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.47
    ACD/KOC (pH 7.4): 84.75
    Polar Surface Area: 55 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 79.7±3.0 dyne/cm
    Molar Volume: 79.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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