ChemSpider 2D Image | N,N'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)di(~2~H_3_)acetamide | C16H10D6N2O4

N,N'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)di(2H3)acetamide

  • Molecular FormulaC16H10D6N2O4
  • Average mass306.346 Da
  • Monoisotopic mass306.148682 Da
  • ChemSpider ID58779386

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N,N'-(6,6'-dihydroxy[1,1'-biphenyl]-3,3'-diyl)bis- [ACD/Index Name]
N,N'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)di(2H3)acetamid [German] [ACD/IUPAC Name]
N,N'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)di(2H3)acetamide [ACD/IUPAC Name]
N,N'-(6,6'-Dihydroxy-3,3'-biphényldiyl)di(2H3)acétamide [French] [ACD/IUPAC Name]
1794817-30-3 [RN]
2,2,2-trideuterio-N-[4-hydroxy-3-[2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]phenyl]phenyl]acetamide
acetaminophen dimer-d6
acetaminophendimer-d6

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 642.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.2±3.0 kJ/mol
    Flash Point: 342.2±31.5 °C
    Index of Refraction: 1.689
    Molar Refractivity: 83.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.86
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.03
    Polar Surface Area: 99 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 217.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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