ChemSpider 2D Image | 6-Bromo-N-isopropylpyridazin-3-amine | C7H10BrN3

6-Bromo-N-isopropylpyridazin-3-amine

  • Molecular FormulaC7H10BrN3
  • Average mass216.078 Da
  • Monoisotopic mass215.005798 Da
  • ChemSpider ID28303330

More details:

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

1353945-53-5 [RN]
6-Bromo-N-isopropylpyridazin-3-amine
(6-Bromopyridazin-3-yl)isopropylamine
(6-Bromo-pyridazin-3-yl)-isopropylamine
(6-Bromo-pyridazin-3-yl)-isopropyl-amine
3-Pyridazinamine, 6-bromo-N-(1-methylethyl)- [ACD/Index Name]
6-Brom-N-isopropyl-3-pyridazinamin [German] [ACD/IUPAC Name]
6-BROMO-N-(PROPAN-2-YL)PYRIDAZIN-3-AMINE
6-Bromo-N-isopropyl-3-pyridazinamine [ACD/IUPAC Name]
6-Bromo-N-isopropyl-3-pyridazinamine [French] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 348.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.8±23.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.57
    ACD/KOC (pH 5.5): 209.65
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.30
    ACD/KOC (pH 7.4): 221.85
    Polar Surface Area: 38 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 144.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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