ChemSpider 2D Image | (2Z)-2-(5-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide | C11H12N4OS

(2Z)-2-(5-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

  • Molecular FormulaC11H12N4OS
  • Average mass248.304 Da
  • Monoisotopic mass248.073181 Da
  • ChemSpider ID22200234

More details:

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

(2Z)-2-(5-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-(5-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-(5-Éthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(5-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (2Z)- [ACD/Index Name]
(3E)-5-ethyl-1H-indole-2,3-dione 3-thiosemicarbazone
(3Z)-5-ethyl-1H-indole-2,3-dione 3-thiosemicarbazone
(3Z)-5-Ethyl-1H-indole-2,3-dione3-thiosemicarbazone
[(3E)-5-ETHYL-2-OXO-1H-INDOL-3-YLIDENE]AMINOTHIOUREA
[(3Z)-5-ETHYL-2-OXO-1H-INDOL-3-YLIDENE]AMINOTHIOUREA
[(5-ethyl-2-oxoindol-3-yl)amino]thiourea
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    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: 1.728
    Molar Refractivity: 67.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.27
    ACD/KOC (pH 5.5): 233.27
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.79
    ACD/KOC (pH 7.4): 208.97
    Polar Surface Area: 112 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 168.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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