ChemSpider 2D Image | 3-{[3-(4-Carboxyphenyl)propyl]sulfamoyl}-2-thiophenecarboxylic acid | C15H15NO6S2

3-{[3-(4-Carboxyphenyl)propyl]sulfamoyl}-2-thiophenecarboxylic acid

  • Molecular FormulaC15H15NO6S2
  • Average mass369.413 Da
  • Monoisotopic mass369.034088 Da
  • ChemSpider ID34219197

More details:

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

2-Thiophenecarboxylic acid, 3-[[[3-(4-carboxyphenyl)propyl]amino]sulfonyl]- [ACD/Index Name]
3-{[3-(4-Carboxyphenyl)propyl]sulfamoyl}-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-{[3-(4-Carboxyphenyl)propyl]sulfamoyl}-2-thiophenecarboxylic acid [ACD/IUPAC Name]
3-{[3-(4-Carboxyphenyl)propyl]sulfamoyl}thiophene-2-Carboxylic Acid
Acide 3-{[3-(4-carboxyphényl)propyl]sulfamoyl}-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1MW

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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