ChemSpider 2D Image | Methyl 3-[(4-sulfamoylphenyl)sulfamoyl]propanoate | C10H14N2O6S2

Methyl 3-[(4-sulfamoylphenyl)sulfamoyl]propanoate

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029327 Da
  • ChemSpider ID37907552

More details:

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

3-[(4-Sulfamoylphényl)sulfamoyl]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(4-sulfamoylphenyl)sulfamoyl]propanoate [ACD/IUPAC Name]
Methyl-3-[(4-sulfamoylphenyl)sulfamoyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[[4-(aminosulfonyl)phenyl]amino]sulfonyl]-, methyl ester [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: 531.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.14
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 149 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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