ChemSpider 2D Image | 5-[(3-Chloro-2-ethoxyphenyl)sulfamoyl]-3-methyl-2-thiophenecarboxylic acid | C14H14ClNO5S2

5-[(3-Chloro-2-ethoxyphenyl)sulfamoyl]-3-methyl-2-thiophenecarboxylic acid

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID30072971

More details:

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

2-Thiophenecarboxylic acid, 5-[[(3-chloro-2-ethoxyphenyl)amino]sulfonyl]-3-methyl- [ACD/Index Name]
5-[(3-Chlor-2-ethoxyphenyl)sulfamoyl]-3-methyl-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(3-Chloro-2-ethoxyphenyl)sulfamoyl]-3-methyl-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 5-[(3-chloro-2-éthoxyphényl)sulfamoyl]-3-méthyl-2-thiophènecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 10.40
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 129 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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