ChemSpider 2D Image | MFCD06203425 | C11H9NO5S

MFCD06203425

  • Molecular FormulaC11H9NO5S
  • Average mass267.258 Da
  • Monoisotopic mass267.020142 Da
  • ChemSpider ID24792352

More details:

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

2-Furancarboxylic acid, 5-[4-(aminosulfonyl)phenyl]- [ACD/Index Name]
5-(4-Sulfamoylphenyl)-2-furoesäure [German] [ACD/IUPAC Name]
5-(4-Sulfamoylphenyl)-2-furoic acid [ACD/IUPAC Name]
5-(4-Sulfamoyl-phenyl)-furan-2-carboxylic acid
5-[4-(aminosulfonyl)phenyl]-2-furoic acid
Acide 5-(4-sulfamoylphényl)-2-furoïque [French] [ACD/IUPAC Name]
MFCD06203425
2-FURANCARBOXYLIC ACID,5-[4-(AMINOSULFONYL)PHENYL]-
5-(4-AMINOSULFONYLPHENYL)-FURAN-2-CARBOXYLIC ACID
5-(4-sulfamoylphenyl)furan-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 536.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 278.0±32.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 62.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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