ChemSpider 2D Image | 5-Chloro-3-sulfamoyl-2-thiophenecarboxylic acid | C5H4ClNO4S2

5-Chloro-3-sulfamoyl-2-thiophenecarboxylic acid

  • Molecular FormulaC5H4ClNO4S2
  • Average mass241.673 Da
  • Monoisotopic mass240.927032 Da
  • ChemSpider ID21330087

More details:

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

1017791-22-8 [RN]
2-Thiophenecarboxylic acid, 3-(aminosulfonyl)-5-chloro- [ACD/Index Name]
5-Chlor-3-sulfamoyl-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-Chloro-3-sulfamoyl-2-thiophenecarboxylic acid [ACD/IUPAC Name]
5-chloro-3-sulfamoylthiophene-2-carboxylic acid
Acide 5-chloro-3-sulfamoyl-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1U1 [WLN]
3-(Aminosulfonyl)-5-chlorothiophene-2-carboxylic acid
5-Chloro-3-sulfamoyl-thiophene-2-carboxylic acid
HR-0353

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

MFCD09972014 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 494.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 252.9±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 48.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 134 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 79.7±3.0 dyne/cm
    Molar Volume: 132.3±3.0 cm3

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