ChemSpider 2D Image | 4-(Phenylsulfamoyl)benzenediazonium | C12H10N3O2S

4-(Phenylsulfamoyl)benzenediazonium

  • Molecular FormulaC12H10N3O2S
  • Average mass260.291 Da
  • Monoisotopic mass260.048828 Da
  • ChemSpider ID57557936

  • Charge - Charge

More details:

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

4-(Phenylsulfamoyl)benzenediazonium [ACD/IUPAC Name]
4-(Phénylsulfamoyl)benzènediazonium [French] [ACD/IUPAC Name]
4-(Phenylsulfamoyl)benzoldiazonium [German] [ACD/IUPAC Name]
Benzenediazonium, 4-[(phenylamino)sulfonyl]- [ACD/Index Name]
4-(Phenylsulfamoyl)benzene-1-diazonium
75065-53-1 [RN]

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement