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Search term: ZESNOWZYHYRSRY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-({Phenyl[(~2~H_5_)phenyl]methyl}sulfonyl)acetamide | C15H10D5NO3S

2-({Phenyl[(2H5)phenyl]methyl}sulfonyl)acetamide

  • Molecular FormulaC15H10D5NO3S
  • Average mass294.380 Da
  • Monoisotopic mass294.108643 Da
  • ChemSpider ID48062852

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({Phenyl[(2H5)phenyl]methyl}sulfonyl)acetamid [German] [ACD/IUPAC Name]
2-({Phenyl[(2H5)phenyl]methyl}sulfonyl)acetamide [ACD/IUPAC Name]
2-({Phényl[(2H5)phényl]méthyl}sulfonyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(phenylphenyl-d5-methyl)sulfonyl]- [ACD/Index Name]
1329496-95-8 [RN]
2-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]sulfonylacetamide
2-{Phenyl[(2H5)phenyl]methanesulfonyl}acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 300.1±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 77.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.72
    ACD/KOC (pH 5.5): 121.28
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.72
    ACD/KOC (pH 7.4): 121.28
    Polar Surface Area: 86 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 224.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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