Found 119 results

Search term: MF = 'C_{19}H_{13}NO_{4}S'
ChemSpider 2D Image | 3-Phenyl-1,2-benzoxazol-6-yl benzenesulfonate | C19H13NO4S

3-Phenyl-1,2-benzoxazol-6-yl benzenesulfonate

  • Molecular FormulaC19H13NO4S
  • Average mass351.376 Da
  • Monoisotopic mass351.056519 Da
  • ChemSpider ID21482311

More details:

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

1,2-Benzisoxazol-6-ol, 3-phenyl-, benzenesulfonate (ester) [ACD/Index Name]
3-Phenyl-1,2-benzoxazol-6-yl benzenesulfonate [ACD/IUPAC Name]
3-Phenyl-1,2-benzoxazol-6-yl-benzolsulfonat [German] [ACD/IUPAC Name]
Benzènesulfonate de 3-phényl-1,2-benzoxazol-6-yle [French] [ACD/IUPAC Name]
(3-phenyl-1,2-benzoxazol-6-yl) benzenesulfonate
1144439-11-1 [RN]
Benzenesulfonic acid 3-phenyl-benzo[d]isoxazol-6-yl ester

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 570.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 298.9±25.1 °C
    Index of Refraction: 1.652
    Molar Refractivity: 94.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 506.91
    ACD/KOC (pH 5.5): 3004.65
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 506.91
    ACD/KOC (pH 7.4): 3004.65
    Polar Surface Area: 78 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 258.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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