ChemSpider 2D Image | 3-{[2-(4-Carboxyphenyl)ethyl]sulfamoyl}-2-thiophenecarboxylic acid | C14H13NO6S2

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

  • Molecular FormulaC14H13NO6S2
  • Average mass355.386 Da
  • Monoisotopic mass355.018433 Da
  • ChemSpider ID34219196

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 340.0±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement