ChemSpider 2D Image | 1-(Phenylsulfamoyl)-1,2-triazadien-2-ium | C6H7N4O2S

1-(Phenylsulfamoyl)-1,2-triazadien-2-ium

  • Molecular FormulaC6H7N4O2S
  • Average mass199.210 Da
  • Monoisotopic mass199.028427 Da
  • ChemSpider ID95794422

  • Charge - Charge

More details:

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

1-(Phenylsulfamoyl)-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-(Phenylsulfamoyl)-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-(Phénylsulfamoyl)-1,2-triazadién-2-ium [French] [ACD/IUPAC Name]
1,2-Triazadien-2-ium, 1-[(phenylamino)sulfonyl]- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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