ChemSpider 2D Image | 4-[(~2~H_3_)Ethanoylamino]phenyl hydrogen sulfate | C8H6D3NO5S

4-[(2H3)Ethanoylamino]phenyl hydrogen sulfate

  • Molecular FormulaC8H6D3NO5S
  • Average mass234.244 Da
  • Monoisotopic mass234.038971 Da
  • ChemSpider ID28565824

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2H3)Ethanoylamino]phenyl hydrogen sulfate [ACD/IUPAC Name]
4-[(2H3)Ethanoylamino]phenylhydrogensulfat [German] [ACD/IUPAC Name]
Acetamide-d3, N-[4-(sulfooxy)phenyl]- [ACD/Index Name]
Hydrogénosulfate de 4-[(2H3)éthanoylamino]phényle [French] [ACD/IUPAC Name]
[4-[(2,2,2-trideuterioacetyl)amino]phenyl] hydrogen sulfate
1020718-78-8 [RN]
4-ACETAMINOPHEN-D3 SULFATE
4-acetaminophen-d3sulfate

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 51.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -4.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 68.8±3.0 dyne/cm
    Molar Volume: 148.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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