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ChemSpider 2D Image | 4-(chloromethyl)-2-cyclopropyl-1,3-thiazole hydrochloride | C7H9Cl2NS

4-(chloromethyl)-2-cyclopropyl-1,3-thiazole hydrochloride

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID11659375

More details:

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

135207-10-2 [RN]
4-(Chlormethyl)-2-cyclopropyl-1,3-thiazolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-(chloromethyl)-2-cyclopropyl-1,3-thiazole hydrochloride
4-(Chloromethyl)-2-cyclopropyl-1,3-thiazole hydrochloride (1:1) [ACD/IUPAC Name]
4-(Chlorométhyl)-2-cyclopropyl-1,3-thiazole, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Thiazole, 4-(chloromethyl)-2-cyclopropyl-, hydrochloride (1:1) [ACD/Index Name]
4-(Chloromethyl)-2-cyclopropylthiazole hydrochloride
MFCD29090791

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

    Density:
    Boiling Point: 308.2±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±0.0 kJ/mol
    Flash Point: 140.2±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.29
    ACD/KOC (pH 5.5): 209.54
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.31
    ACD/KOC (pH 7.4): 209.87
    Polar Surface Area: 41 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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