ChemSpider 2D Image | N-[4-Hydroxy(~2~H_4_)phenyl](~2~H_3_)acetamide | C8H2D7NO2

N-[4-Hydroxy(2H4)phenyl](2H3)acetamide

  • Molecular FormulaC8H2D7NO2
  • Average mass158.206 Da
  • Monoisotopic mass158.107269 Da
  • ChemSpider ID24533487

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-(4-hydroxyphenyl-2,3,5,6-d4)- [ACD/Index Name]
N-[4-Hydroxy(2H4)phenyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[4-Hydroxy(2H4)phenyl](2H3)acetamide [ACD/IUPAC Name]
N-[4-Hydroxy(2H4)phényl](2H3)acétamide [French] [ACD/IUPAC Name]
1219798-53-4 [RN]
4?-Hydroxyacetanilide, 4-Acetamidophenol, Acetaminophen, Paracetamol
MFCD08705146
N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-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: 387.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 188.4±23.2 °C
    Index of Refraction: 1.619
    Molar Refractivity: 42.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 39.49
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 39.36
    Polar Surface Area: 49 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 120.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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