ChemSpider 2D Image | 5-Bromo-3-pyridazinamine | C4H4BrN3

5-Bromo-3-pyridazinamine

  • Molecular FormulaC4H4BrN3
  • Average mass173.999 Da
  • Monoisotopic mass172.958847 Da
  • ChemSpider ID28599992

More details:

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

1187237-00-8 [RN]
3-Pyridazinamine, 5-bromo- [ACD/Index Name]
5-Brom-3-pyridazinamin [German] [ACD/IUPAC Name]
5-Bromo-3-pyridazinamine [ACD/IUPAC Name]
5-Bromo-3-pyridazinamine [French] [ACD/IUPAC Name]
5-Bromopyridazin-3-amine
3-amino-5-bromopyridazine
5-BROMOPYRIDAZIN-3-AMINE|5-BROMOPYRIDAZIN-3-AMINE
MFCD18382564 [MDL number]
PI-44614
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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: 1.8±0.1 g/cm3
    Boiling Point: 379.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±22.3 °C
    Index of Refraction: 1.649
    Molar Refractivity: 34.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 82.92
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 84.04
    Polar Surface Area: 52 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 69.0±3.0 dyne/cm
    Molar Volume: 94.3±3.0 cm3

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