ChemSpider 2D Image | Methyl 4-[(3-sulfamoylpropyl)sulfamoyl]butanoate | C8H18N2O6S2

Methyl 4-[(3-sulfamoylpropyl)sulfamoyl]butanoate

  • Molecular FormulaC8H18N2O6S2
  • Average mass302.368 Da
  • Monoisotopic mass302.060638 Da
  • ChemSpider ID38586184

More details:

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

4-[(3-Sulfamoylpropyl)sulfamoyl]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[3-(aminosulfonyl)propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(3-sulfamoylpropyl)sulfamoyl]butanoate [ACD/IUPAC Name]
Methyl-4-[(3-sulfamoylpropyl)sulfamoyl]butanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.1±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.37
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 149 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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