ChemSpider 2D Image | 2-Sulfinyl-2,3-dihydro-1,3-oxazole | C3H3NO2S

2-Sulfinyl-2,3-dihydro-1,3-oxazole

  • Molecular FormulaC3H3NO2S
  • Average mass117.126 Da
  • Monoisotopic mass116.988449 Da
  • ChemSpider ID28290869

More details:






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

2-Sulfinyl-2,3-dihydro-1,3-oxazol [German] [ACD/IUPAC Name]
2-Sulfinyl-2,3-dihydro-1,3-oxazole [ACD/IUPAC Name]
2-Sulfinyl-2,3-dihydro-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2,3-dihydro-2-sulfinyl- [ACD/Index Name]
127-69-5 [RN]
1934889-29-8 [RN]
Sulfisoxazole [Wiki]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 157.0±23.0 °C at 760 mmHg
    Vapour Pressure: 2.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±3.0 kJ/mol
    Flash Point: 48.7±22.6 °C
    Index of Refraction: 1.639
    Molar Refractivity: 26.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 38 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 74.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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