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Search term: 145356-32-7 (Found by approved synonym)
ChemSpider 2D Image | 4-Hydroxy Xylazine | C12H16N2OS

4-Hydroxy Xylazine

  • Molecular FormulaC12H16N2OS
  • Average mass236.333 Da
  • Monoisotopic mass236.098328 Da
  • ChemSpider ID23976538

More details:

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

145356-32-7 [RN]
4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-dimethylphenol [ACD/IUPAC Name]
4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-dimethylphenol [German] [ACD/IUPAC Name]
4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-diméthylphénol [French] [ACD/IUPAC Name]
4-Hydroxy Xylazine
Phenol, 4-[(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-dimethyl- [ACD/Index Name]
4-(5,6-dihydro-4h-1,3-thiazin-2-ylamino)-3,5-dimethyl-phenol
4-[(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-dimethyl-phenol
4-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-dimethylphenol
4-HydroxyXylazine
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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: 391.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 190.7±30.7 °C
    Index of Refraction: 1.632
    Molar Refractivity: 67.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.02
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 4.77
    ACD/KOC (pH 7.4): 89.51
    Polar Surface Area: 70 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 188.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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