ChemSpider 2D Image | 6-Methyl-8-(methylthio)imidazo[1,2-a]pyrazine | C8H9N3S

6-Methyl-8-(methylthio)imidazo[1,2-a]pyrazine

  • Molecular FormulaC8H9N3S
  • Average mass179.242 Da
  • Monoisotopic mass179.051712 Da
  • ChemSpider ID24746056

More details:

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

1094070-46-8 [RN]
6-Methyl-8-(methylsulfanyl)imidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
6-Methyl-8-(methylsulfanyl)imidazo[1,2-a]pyrazine [ACD/IUPAC Name]
6-Méthyl-8-(méthylsulfanyl)imidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
6-Methyl-8-(methylthio)imidazo[1,2-a]pyrazine
Imidazo[1,2-a]pyrazine, 6-methyl-8-(methylthio)- [ACD/Index Name]
[1094070-46-8] [RN]
6-methyl-8-(methylthio)-Imidazo[1,2-a]pyrazine
6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.679
    Molar Refractivity: 51.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.52
    ACD/KOC (pH 5.5): 160.93
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.60
    ACD/KOC (pH 7.4): 162.40
    Polar Surface Area: 55 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 137.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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