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Search term: UKXKMXIDIZOKPR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Chlorobenzyl)-4-methylthiazol-2-amine | C11H11ClN2S

5-(2-Chlorobenzyl)-4-methylthiazol-2-amine

  • Molecular FormulaC11H11ClN2S
  • Average mass238.736 Da
  • Monoisotopic mass238.033142 Da
  • ChemSpider ID25534465

More details:

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

2-Thiazolamine, 5-[(2-chlorophenyl)methyl]-4-methyl- [ACD/Index Name]
446858-94-2 [RN]
5-(2-Chlorbenzyl)-4-methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-4-methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-4-méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-4-methylthiazol-2-amine
5-(2-Chloro-benzyl)-4-methyl-thiazol-2-ylamine
5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazole-2-ylamine
AC1Q2F02
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 394.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.2±25.1 °C
    Index of Refraction: 1.645
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 156.17
    ACD/KOC (pH 5.5): 1056.40
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 314.37
    ACD/KOC (pH 7.4): 2126.49
    Polar Surface Area: 67 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 182.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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