Found 286 results

Search term: MF = 'C_{14}H_{14}O_{2}S_{2}'
ChemSpider 2D Image | 1-(Benzylsulfanyl)-4-(methylsulfonyl)benzene | C14H14O2S2

1-(Benzylsulfanyl)-4-(methylsulfonyl)benzene

  • Molecular FormulaC14H14O2S2
  • Average mass278.390 Da
  • Monoisotopic mass278.043518 Da
  • ChemSpider ID28420640

More details:

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

1-(Benzylsulfanyl)-4-(methylsulfonyl)benzene [ACD/IUPAC Name]
1-(Benzylsulfanyl)-4-(méthylsulfonyl)benzène [French] [ACD/IUPAC Name]
1-(Benzylsulfanyl)-4-(methylsulfonyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(methylsulfonyl)-4-[(phenylmethyl)thio]- [ACD/Index Name]
1-(BENZYLSULFANYL)-4-METHANESULFONYLBENZENE
1-(benzylthio)-4-(methylsulfonyl)benzene
1-benzylsulfanyl-4-methylsulfonylbenzene
MFCD25458253

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 463.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 234.0±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 77.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.38
    ACD/KOC (pH 5.5): 1048.01
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.38
    ACD/KOC (pH 7.4): 1048.01
    Polar Surface Area: 68 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 216.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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