ChemSpider 2D Image | 3-((Phenylsulfonyl)methylene)oxetane | C10H10O3S

3-((Phenylsulfonyl)methylene)oxetane

  • Molecular FormulaC10H10O3S
  • Average mass210.250 Da
  • Monoisotopic mass210.035065 Da
  • ChemSpider ID24597387

More details:

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

1221819-46-0 [RN]
3-((Phenylsulfonyl)methylene)oxetane
3-[(Phenylsulfonyl)methylen]oxetan [German] [ACD/IUPAC Name]
3-[(Phenylsulfonyl)methylene]oxetane [ACD/IUPAC Name]
3-[(Phénylsulfonyl)méthylène]oxétane [French] [ACD/IUPAC Name]
3-oxetanylidenemethyl phenyl sulfone
MFCD16652327 [MDL number]
Oxetane, 3-[(phenylsulfonyl)methylene]- [ACD/Index Name]
3-(Benzenesulfonylmethylene)oxetane
3-(benzenesulfonylmethylidene)oxetane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 202.9±28.7 °C
    Index of Refraction: 1.637
    Molar Refractivity: 53.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.44
    ACD/KOC (pH 5.5): 84.27
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.44
    ACD/KOC (pH 7.4): 84.27
    Polar Surface Area: 52 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 148.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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