Found 238 results

Search term: MF = 'C_{8}H_{9}N_{5}S_{2}'
ChemSpider 2D Image | Dimethyl [1,2,4]triazolo[1,5-a]pyrazin-2-ylcarbonodithioimidate | C8H9N5S2

Dimethyl [1,2,4]triazolo[1,5-a]pyrazin-2-ylcarbonodithioimidate

  • Molecular FormulaC8H9N5S2
  • Average mass239.321 Da
  • Monoisotopic mass239.029938 Da
  • ChemSpider ID64863879

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazin-2-ylcarbonodithioimidate de diméthyle [French] [ACD/IUPAC Name]
Carbonodithioimidic acid, N-[1,2,4]triazolo[1,5-a]pyrazin-2-yl-, dimethyl ester [ACD/Index Name]
Dimethyl [1,2,4]triazolo[1,5-a]pyrazin-2-ylcarbonodithioimidate [ACD/IUPAC Name]
Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-ylcarbonodithioimidat [German] [ACD/IUPAC Name]
1192814-70-2 [RN]
DIMETHYL [1,2,4]TRIAZOLO[1,5-A]PYRAZIN-2-YLCARBONIMIDODITHIOATE
MFCD30530622

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.750
    Molar Refractivity: 65.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.70
    ACD/KOC (pH 5.5): 189.88
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.70
    ACD/KOC (pH 7.4): 189.88
    Polar Surface Area: 106 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 161.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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