ChemSpider 2D Image | MFCD01863370 | C12H9D9Cl2N2O

MFCD01863370

  • Molecular FormulaC12H9D9Cl2N2O
  • Average mass286.246 Da
  • Monoisotopic mass285.136108 Da
  • ChemSpider ID23935707

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Amino-3,5-dichlorophenyl)-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophényl)-2-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}éthanol [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophenyl)-2-{[2-(2H3)methyl(2H6)propan-2-yl]amino}ethanol
1-(4-Amino-3,5-dichlorphenyl)-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol [German] [ACD/IUPAC Name]
129138-58-5 [RN]
Benzenemethanol, 4-amino-3,5-dichloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]- [ACD/Index Name]
Clenbuterol-(t-butyl-d9)
Clenbuterol-d9
MFCD01863370
(?)-4-Amino-α-(tert-butylaminomethyl)-3,5-dichlorobenzyl alcohol
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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: 404.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 198.7±27.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.57
    Polar Surface Area: 58 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 221.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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