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Search term: HRBGONPRSGPFMT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [2-(1H-Indol-3-yl)-ethyl]-thiourea | C11H13N3S

[2-(1H-Indol-3-yl)-ethyl]-thiourea

  • Molecular FormulaC11H13N3S
  • Average mass219.306 Da
  • Monoisotopic mass219.083023 Da
  • ChemSpider ID21373341

More details:






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

[2-(1H-Indol-3-yl)-ethyl]-thiourea
1-(2-(1H-indol-3-yl)ethyl)thiourea
1-[2-(1H-Indol-3-yl)ethyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[2-(1H-Indol-3-yl)ethyl]thiourea [ACD/IUPAC Name]
1-[2-(1H-Indol-3-yl)éthyl]thiourée [French] [ACD/IUPAC Name]
312751-53-4 [RN]
Thiourea, N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
[2-(1H-INDOL-3-YL)ETHYL]THIOUREA
[312751-53-4] [RN]
2-(1H-indol-3-yl)ethylthiourea
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 448.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 224.9±29.3 °C
    Index of Refraction: 1.727
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.29
    ACD/KOC (pH 5.5): 144.29
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.29
    ACD/KOC (pH 7.4): 144.29
    Polar Surface Area: 86 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 71.6±3.0 dyne/cm
    Molar Volume: 168.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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