ChemSpider 2D Image | 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide | C15H15NO2S

2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide

  • Molecular FormulaC15H15NO2S
  • Average mass273.350 Da
  • Monoisotopic mass273.082336 Da
  • ChemSpider ID15361998

More details:

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

2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamid [German] [ACD/IUPAC Name]
2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide [ACD/IUPAC Name]
2-[(Diphénylméthyl)sulfanyl]-N-hydroxyacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(diphenylmethyl)thio]-N-hydroxy- [ACD/Index Name]
2-(Benzhydrylthio)-N-hydroxyacetamide
2-benzhydrylsulfanyl-N-hydroxyacetamide
3-Phenyl-1,2,4-triazin-6(1H)-one [ACD/IUPAC Name]
63547-44-4 [RN]
diphenylmethylsulfanylhydroxyacetamide
MFCD09952389 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.627
    Molar Refractivity: 78.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.41
    ACD/KOC (pH 5.5): 708.83
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.18
    ACD/KOC (pH 7.4): 685.46
    Polar Surface Area: 75 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 220.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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