ChemSpider 2D Image | 3-Chloro-6-propylaminopyridazine | C7H10ClN3

3-Chloro-6-propylaminopyridazine

  • Molecular FormulaC7H10ClN3
  • Average mass171.627 Da
  • Monoisotopic mass171.056320 Da
  • ChemSpider ID21473030

More details:

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

3-Chloro-6-propylaminopyridazine
3-pyridazinamine, 6-chloro-N-propyl- [ACD/Index Name]
6-Chlor-N-propyl-3-pyridazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-propyl-3-pyridazinamine [ACD/IUPAC Name]
6-Chloro-N-propyl-3-pyridazinamine [French] [ACD/IUPAC Name]
6-Chloro-N-propylpyridazin-3-amine
951885-19-1 [RN]
(6-chloropyridazin-3-yl)propylamine
[951885-19-1] [RN]
3-Chloro-6-(propylamino)pyridazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09800940 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 362.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.8±22.3 °C
    Index of Refraction: 1.573
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.51
    ACD/KOC (pH 5.5): 157.96
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.11
    ACD/KOC (pH 7.4): 169.15
    Polar Surface Area: 38 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 140.3±3.0 cm3

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