ChemSpider 2D Image | O,2-Dimethyl-N-[(5-sulfamoyl-3-thienyl)carbonyl]serine | C10H14N2O6S2

O,2-Dimethyl-N-[(5-sulfamoyl-3-thienyl)carbonyl]serine

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029327 Da
  • ChemSpider ID54354310

More details:






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

O,2-Dimethyl-N-[(5-sulfamoyl-3-thienyl)carbonyl]serin [German] [ACD/IUPAC Name]
O,2-Dimethyl-N-[(5-sulfamoyl-3-thienyl)carbonyl]serine [ACD/IUPAC Name]
O,2-Diméthyl-N-[(5-sulfamoyl-3-thiényl)carbonyl]sérine [French] [ACD/IUPAC Name]
Serine, N-[[5-(aminosulfonyl)-3-thienyl]carbonyl]-O,2-dimethyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site






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