ChemSpider 2D Image | N-(3,4-Dihydroxyphenyl)(~2~H_3_)acetamide | C8H6D3NO3

N-(3,4-Dihydroxyphenyl)(2H3)acetamide

  • Molecular FormulaC8H6D3NO3
  • Average mass170.180 Da
  • Monoisotopic mass170.077072 Da
  • ChemSpider ID23936256

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-(3,4-dihydroxyphenyl)- [ACD/Index Name]
N-(3,4-Dihydroxyphenyl)(2H3)acetamid [German] [ACD/IUPAC Name]
N-(3,4-Dihydroxyphenyl)(2H3)acetamide [ACD/IUPAC Name]
N-(3,4-Dihydroxyphényl)(2H3)acétamide [French] [ACD/IUPAC Name]
1020719-47-4 [RN]
2,2,2-trideuterio-N-(3,4-dihydroxyphenyl)acetamide
3-HYDROXYACETAMINOPHEN-D3
Acetamide-2,2,2-d3, N-(3,4-dihydroxyphenyl)-

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 444.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 222.8±25.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.82
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.45
    Polar Surface Area: 70 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 119.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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