ChemSpider 2D Image | 3-[(Dimethylsulfamoyl)amino]tetrahydro-3-thiophenecarboxylic acid | C7H14N2O4S2

3-[(Dimethylsulfamoyl)amino]tetrahydro-3-thiophenecarboxylic acid

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID39166798

More details:

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

3-[(Dimethylsulfamoyl)amino]tetrahydro-3-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-[(Dimethylsulfamoyl)amino]tetrahydro-3-thiophenecarboxylic acid [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 3-[[(dimethylamino)sulfonyl]amino]tetrahydro- [ACD/Index Name]
Acide 3-[(diméthylsulfamoyl)amino]tétrahydro-3-thiophènecarboxylique [French] [ACD/IUPAC 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: 448.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 225.0±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 169.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement