Found 124 results

Search term: MF = 'C_{21}H_{18}O_{4}S'
ChemSpider 2D Image | Methyl phenyl[2-(phenylsulfonyl)phenyl]acetate | C21H18O4S

Methyl phenyl[2-(phenylsulfonyl)phenyl]acetate

  • Molecular FormulaC21H18O4S
  • Average mass366.430 Da
  • Monoisotopic mass366.092590 Da
  • ChemSpider ID21836265

More details:

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

Benzeneacetic acid, α-phenyl-2-(phenylsulfonyl)-, methyl ester [ACD/Index Name]
Methyl phenyl[2-(phenylsulfonyl)phenyl]acetate [ACD/IUPAC Name]
Methyl-phenyl[2-(phenylsulfonyl)phenyl]acetat [German] [ACD/IUPAC Name]
Phényl[2-(phénylsulfonyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
(2-Benzenesulfonyl-phenyl)-phenyl-acetic acid methyl ester
24237-76-1 [RN]
methyl 2-[2-(benzenesulfonyl)phenyl]-2-phenylacetate
methyl 2-phenyl-2-(2-(phenylsulfonyl)phenyl)acetate
MFCD09962462 [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: 534.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.2±26.8 °C
    Index of Refraction: 1.600
    Molar Refractivity: 100.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 652.56
    ACD/KOC (pH 5.5): 3600.04
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 652.56
    ACD/KOC (pH 7.4): 3600.04
    Polar Surface Area: 69 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 294.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement