ChemSpider 2D Image | N-[3-({Bis[(~2~H_5_)ethyl]amino}methyl)-4-hydroxyphenyl]acetamide | C13H10D10N2O2

N-[3-({Bis[(2H5)ethyl]amino}methyl)-4-hydroxyphenyl]acetamide

  • Molecular FormulaC13H10D10N2O2
  • Average mass246.372 Da
  • Monoisotopic mass246.215240 Da
  • ChemSpider ID48058408

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[3-[(diethyl-d5-amino)methyl]-4-hydroxyphenyl]- [ACD/Index Name]
N-[3-({Bis[(2H5)ethyl]amino}methyl)-4-hydroxyphenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({Bis[(2H5)ethyl]amino}methyl)-4-hydroxyphenyl]acetamide [ACD/IUPAC Name]
N-[3-({Bis[(2H5)éthyl]amino}méthyl)-4-hydroxyphényl]acétamide [French] [ACD/IUPAC Name]
1794789-22-2 [RN]
3-diethylamino acetaminophen-d10
3-diethylaminoacetaminophen-d10
N-[3-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-hydroxyphenyl]acetamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 406.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 199.5±27.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 69.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 210.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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