ChemSpider 2D Image | 1-Methyl-3-sulfamoylpyridinium | C6H9N2O2S

1-Methyl-3-sulfamoylpyridinium

  • Molecular FormulaC6H9N2O2S
  • Average mass173.212 Da
  • Monoisotopic mass173.037918 Da
  • ChemSpider ID24818617

  • Charge - Charge

More details:

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

1-Methyl-3-sulfamoylpyridinium [ACD/IUPAC Name]
1-Methyl-3-sulfamoylpyridinium [German] [ACD/IUPAC Name]
1-Méthyl-3-sulfamoylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-(aminosulfonyl)-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -5.48
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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