ChemSpider 2D Image | FUROSEMIDE-D5 | C12H6D5ClN2O5S

FUROSEMIDE-D5

  • Molecular FormulaC12H6D5ClN2O5S
  • Average mass335.775 Da
  • Monoisotopic mass335.039093 Da
  • ChemSpider ID23936189

  • Non-standard isotope - Non-standard isotope

More details:

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

1189482-35-6 [RN]
4-Chlor-2-{[(2H3)-2-furyl(2H2)methyl]amino}-5-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]
4-Chloro-2-{[(2H3)-2-furyl(2H2)methyl]amino}-5-sulfamoylbenzoic acid [ACD/IUPAC Name]
Acide 4-chloro-2-{[(2H3)-2-furyl(2H2)méthyl]amino}-5-sulfamoylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanyl-d3-methyl-d2)amino]- [ACD/Index Name]
FUROSEMIDE-D5
4-Chloro-2-({[(2H3)furan-2-yl](2H2)methyl}amino)-5-sulfamoylbenzoic acid
4-chloro-2-[[dideuterio-(3,4,5-trideuteriofuran-2-yl)methyl]amino]-5-sulfamoylbenzoic acid
4-Chloro-N-furfuryl-S-sulfamoylanthranilic acid
Furosemide-d5 (furfuryl-d5)

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 582.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 305.9±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.76
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 131 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 75.3±3.0 dyne/cm
    Molar Volume: 205.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement