ChemSpider 2D Image | 3-methanesulfonamido-1-benzofuran-2-carboxylic acid | C10H9NO5S

3-methanesulfonamido-1-benzofuran-2-carboxylic acid

  • Molecular FormulaC10H9NO5S
  • Average mass255.247 Da
  • Monoisotopic mass255.020142 Da
  • ChemSpider ID35502786

More details:

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

1263212-81-2 [RN]
2-Benzofurancarboxylic acid, 3-[(methylsulfonyl)amino]- [ACD/Index Name]
3-[(Methylsulfonyl)amino]-1-benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
3-[(Methylsulfonyl)amino]-1-benzofuran-2-carboxylic acid [ACD/IUPAC Name]
3-methanesulfonamido-1-benzofuran-2-carboxylic acid
Acide 3-[(méthylsulfonyl)amino]-1-benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
3-(methanesulfonamido)-1-benzofuran-2-carboxylic acid
3-(Methylsulfonamido)benzofuran-2-carboxylic acid
3-Methanesulfonylamino-benzofuran-2-carboxylic acid
MFCD18325055

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 447.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 224.6±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 60.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 75.2±3.0 dyne/cm
    Molar Volume: 159.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement