Found 1 result

Search term: 1173021-09-4 (Found by approved synonym)
ChemSpider 2D Image | MFCD11975210 | C11H9D7Cl2N2O

MFCD11975210

  • Molecular FormulaC11H9D7Cl2N2O
  • Average mass270.207 Da
  • Monoisotopic mass269.107910 Da
  • ChemSpider ID34451904

  • 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-[(2H7)-2-propanylamino]ethanol [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophényl)-2-[(2H7)-2-propanylamino]éthanol [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-d7-aminoethanol
1-(4-Amino-3,5-dichlorphenyl)-2-[(2H7)-2-propanylamino]ethanol [German] [ACD/IUPAC Name]
1173021-09-4 [RN]
Benzenemethanol, 4-amino-3,5-dichloro-α-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]methyl]- [ACD/Index Name]
CLENPROPEROL-D7
MFCD11975210
1-(4-amino-3,5-dichlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol
1-(4-amino-3,5-dichloro-phenyl)-2-[[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amino]ethanol
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 399.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 195.2±26.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.32
    Polar Surface Area: 58 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 205.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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