ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-sulfamoylglycine | C6H12N2O6S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-sulfamoylglycine

  • Molecular FormulaC6H12N2O6S2
  • Average mass272.299 Da
  • Monoisotopic mass272.013672 Da
  • ChemSpider ID72029940

More details:

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

Glycine, N-(aminosulfonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-sulfamoylglycin [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-sulfamoylglycine [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N-sulfamoylglycine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 638.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 339.6±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.76
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 154.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement