ChemSpider 2D Image | 1-Methoxy-2-[(R)-phenylsulfinyl]benzene | C13H12O2S

1-Methoxy-2-[(R)-phenylsulfinyl]benzene

  • Molecular FormulaC13H12O2S
  • Average mass232.298 Da
  • Monoisotopic mass232.055801 Da
  • ChemSpider ID26496486

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Methoxy-2-[(R)-phenylsulfinyl]benzene [ACD/IUPAC Name]
1-Méthoxy-2-[(R)-phénylsulfinyl]benzène [French] [ACD/IUPAC Name]
1-Methoxy-2-[(R)-phenylsulfinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-2-[(R)-phenylsulfinyl]- [ACD/Index Name]
(R)-1-Methoxy-2-(phenylsulfinyl)benzene
(R)-o -Anisyl phenyl sulfoxide
(r)-o-anisyl phenyl sulfoxide
1-[(R)-BENZENESULFINYL]-2-METHOXYBENZENE
60301-04-4 [RN]
91902-74-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 402.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 197.3±24.0 °C
    Index of Refraction: 1.648
    Molar Refractivity: 66.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.43
    ACD/KOC (pH 5.5): 342.88
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.43
    ACD/KOC (pH 7.4): 342.88
    Polar Surface Area: 46 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 59.6±5.0 dyne/cm
    Molar Volume: 183.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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