ChemSpider 2D Image | 5-[(2-Chlorophenyl)sulfamoyl]-3-thiophenecarboxylic acid | C11H8ClNO4S2

5-[(2-Chlorophenyl)sulfamoyl]-3-thiophenecarboxylic acid

  • Molecular FormulaC11H8ClNO4S2
  • Average mass317.768 Da
  • Monoisotopic mass316.958313 Da
  • ChemSpider ID24232203

More details:

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

3-Thiophenecarboxylic acid, 5-[[(2-chlorophenyl)amino]sulfonyl]- [ACD/Index Name]
5-[(2-Chlorophenyl)sulfamoyl]-3-thiophenecarboxylic acid [ACD/IUPAC Name]
5-[(2-Chlorphenyl)sulfamoyl]-3-thiophencarbonsäure [German] [ACD/IUPAC Name]
Acide 5-[(2-chlorophényl)sulfamoyl]-3-thiophènecarboxylique [French] [ACD/IUPAC Name]
1036470-32-2 [RN]
5-[(2-CHLOROPHENYL)SULFAMOYL]THIOPHENE-3-CARBOXYLIC ACID
MFCD12735283

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

Density: 1.7±0.1 g/cm3
Boiling Point: 535.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 277.5±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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