Found 5 results

Search term: JSJCTEKTBOKRST (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]amino}ethanol | C13H9D9ClF3N2O

1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol

  • Molecular FormulaC13H9D9ClF3N2O
  • Average mass319.798 Da
  • Monoisotopic mass319.162476 Da
  • ChemSpider ID28573530

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Amino-3-chlor-5-(trifluormethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol [German] [ACD/IUPAC Name]
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol [ACD/IUPAC Name]
1-[4-Amino-3-chloro-5-(trifluorométhyl)phényl]-2-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-amino-3-chloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-5-(trifluoromethyl)- [ACD/Index Name]
1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
1246819-58-8 [RN]
MABUTEROL-D9
mabuterol-d9 hydrochloride

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 375.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 181.1±26.5 °C
    Index of Refraction: 1.517
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.64
    Polar Surface Area: 58 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 243.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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