ChemSpider 2D Image | 1-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea | C17H19ClN2OS

1-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea

  • Molecular FormulaC17H19ClN2OS
  • Average mass334.864 Da
  • Monoisotopic mass334.090668 Da
  • ChemSpider ID29789130

More details:

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

1-[4-Chlor-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthioharnstoff [German] [ACD/IUPAC Name]
1-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea [ACD/IUPAC Name]
1-[4-Chloro-2-(1-hydroxy-1-phényléthyl)phényl]-3-éthylthiourée [French] [ACD/IUPAC Name]
21740-97-6 [RN]
N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethylthiourea
Thiourea, N-[4-chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl- [ACD/Index Name]
1-(4-chloro-2-(1-hydroxy-1-phenylethyl)phenyl)-3-ethylthiourea
1-[4-Chloro-2-(1???-hydroxy-1???-methylbenzyl)phenyl]-3-ethyl-2-thio-urea
1-[4-Chloro-2-(1?-hydroxy-1?-methylbenzyl)phenyl]-3-ethyl-2-thio-urea
1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea
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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: 461.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 232.7±31.5 °C
    Index of Refraction: 1.654
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 337.14
    ACD/KOC (pH 5.5): 2243.92
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 337.12
    ACD/KOC (pH 7.4): 2243.79
    Polar Surface Area: 76 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 261.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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