Found 137 results

Search term: MF = 'C_{5}H_{7}ClN_{2}S'
ChemSpider 2D Image | 5-(Chloromethyl)-2-(methylthio)-1H-imidazole | C5H7ClN2S

5-(Chloromethyl)-2-(methylthio)-1H-imidazole

  • Molecular FormulaC5H7ClN2S
  • Average mass162.641 Da
  • Monoisotopic mass162.001846 Da
  • ChemSpider ID32058672

More details:

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

1H-Imidazole, 5-(chloromethyl)-2-(methylthio)- [ACD/Index Name]
4-(Chlormethyl)-2-(methylsulfanyl)-1H-imidazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-2-(methylsulfanyl)-1H-imidazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2-(méthylsulfanyl)-1H-imidazole [French] [ACD/IUPAC Name]
5-(Chloromethyl)-2-(methylthio)-1H-imidazole
944905-27-5 [RN]
[944905-27-5] [RN]
4-(CHLOROMETHYL)-2-(METHYLSULFANYL)-3H-IMIDAZOLE
5-(chloromethyl)-2-methylsulfanyl-1H-imidazole
5-Chloromethyl-2-methylsulfanyl-1H-imidazole
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 344.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.2±25.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 40.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.00
    ACD/KOC (pH 5.5): 128.91
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.36
    ACD/KOC (pH 7.4): 172.35
    Polar Surface Area: 54 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 56.6±5.0 dyne/cm
    Molar Volume: 120.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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