ChemSpider 2D Image | N-(4-Hydroxy-3-methoxyphenyl)(~2~H_3_)acetamide | C9H8D3NO3

N-(4-Hydroxy-3-methoxyphenyl)(2H3)acetamide

  • Molecular FormulaC9H8D3NO3
  • Average mass184.207 Da
  • Monoisotopic mass184.092728 Da
  • ChemSpider ID48063285

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
N-(4-Hydroxy-3-methoxyphenyl)(2H3)acetamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-methoxyphenyl)(2H3)acetamide [ACD/IUPAC Name]
N-(4-Hydroxy-3-méthoxyphényl)(2H3)acétamide [French] [ACD/IUPAC Name]
1246816-53-4 [RN]
2,2,2-trideuterio-N-(4-hydroxy-3-methoxyphenyl)acetamide
3-METHOXY ACETAMINOPHEN-D3

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 396.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 193.6±25.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.43
    ACD/KOC (pH 5.5): 44.92
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 44.80
    Polar Surface Area: 59 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 144.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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