ChemSpider 2D Image | ({Bis[(~2~H_5_)phenyl]methyl}sulfinyl)acetic acid | C15H4D10O3S

({Bis[(2H5)phenyl]methyl}sulfinyl)acetic acid

  • Molecular FormulaC15H4D10O3S
  • Average mass284.397 Da
  • Monoisotopic mass284.129120 Da
  • ChemSpider ID48062819

  • Non-standard isotope - Non-standard isotope

More details:

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

({Bis[(2H5)phenyl]methyl}sulfinyl)acetic acid [ACD/IUPAC Name]
({Bis[(2H5)phenyl]methyl}sulfinyl)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(diphenyl-d5-methyl)sulfinyl]- [ACD/Index Name]
Acide ({bis[(2H5)phényl]méthyl}sulfinyl)acétique [French] [ACD/IUPAC Name]
1246819-82-8 [RN]
2-[bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetic acid

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 539.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 279.9±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 206.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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