ChemSpider 2D Image | 4-{[(3-Sulfamoylphenyl)sulfonyl]amino}butanoic acid | C10H14N2O6S2

4-{[(3-Sulfamoylphenyl)sulfonyl]amino}butanoic acid

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029327 Da
  • ChemSpider ID37960387

More details:

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

4-{[(3-Sulfamoylphenyl)sulfonyl]amino}butanoic acid [ACD/IUPAC Name]
4-{[(3-Sulfamoylphenyl)sulfonyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{[(3-sulfamoylphényl)sulfonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[3-(aminosulfonyl)phenyl]sulfonyl]amino]- [ACD/Index 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: 632.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.5±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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