ChemSpider 2D Image | 5-(2-Azidopropanoyl)-2-methoxybenzenesulfonamide | C10H12N4O4S

5-(2-Azidopropanoyl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC10H12N4O4S
  • Average mass284.292 Da
  • Monoisotopic mass284.057922 Da
  • ChemSpider ID22568618

More details:

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

5-(2-Azidopropanoyl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-(2-Azidopropanoyl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Azidopropanoyl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 5-(2-azido-1-oxopropyl)-2-methoxy- [ACD/Index Name]
1189968-86-2 [RN]
1215522-54-5 [RN]
2-Azido-1-(4?-methoxy-3?-sulfonamidophenyl)-1-propanone
2-azido-1-(4’-methoxy-3’-sulfonamidophenyl)-1-propanone
2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone
2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3
More...

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 90.87
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 90.34
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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