Found 679 results

Search term: MF = 'C_{7}H_{10}ClN_{3}'

ChemSpider 2D Image | 6-chloro-N-isopropyl-3-pyridazinamine | C7H10ClN3

6-chloro-N-isopropyl-3-pyridazinamine

  • Molecular FormulaC7H10ClN3
  • Average mass171.627 Da
  • Monoisotopic mass171.056320 Da
  • ChemSpider ID21429283

More details:






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

1007-55-2 [RN]
3-pyridazinamine, 6-chloro-N-(1-methylethyl)- [ACD/Index Name]
6-Chlor-N-isopropyl-3-pyridazinamin [German] [ACD/IUPAC Name]
6-chloro-N-(propan-2-yl)pyridazin-3-amine
6-chloro-N-isopropyl-3-pyridazinamine [ACD/IUPAC Name]
6-Chloro-N-isopropyl-3-pyridazinamine [French] [ACD/IUPAC Name]
6-Chloro-N-isopropylpyridazin-3-amine
(6-chloropyridazin-3-yl)(methylethyl)amine
(6-Chloropyridazin-3-yl)isopropylamine
(6-Chloro-pyridazin-3-yl)-isopropylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11125896 [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: 352.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 167.1±22.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.02
    ACD/KOC (pH 5.5): 165.26
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.54
    ACD/KOC (pH 7.4): 174.90
    Polar Surface Area: 38 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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