ChemSpider 2D Image | 4-Azido-2-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)-N,N,3,3-tetramethyl-1-butanesulfonamide | C13H21N5O7S

4-Azido-2-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)-N,N,3,3-tetramethyl-1-butanesulfonamide

  • Molecular FormulaC13H21N5O7S
  • Average mass391.400 Da
  • Monoisotopic mass391.116180 Da
  • ChemSpider ID128784137

More details:

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

1-Butanesulfonamide, 4-azido-2-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-N,N,3,3-tetramethyl- [ACD/Index Name]
4-Azido-2-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)-N,N,3,3-tetramethyl-1-butanesulfonamide [ACD/IUPAC Name]
4-Azido-2-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)-N,N,3,3-tétraméthyl-1-butanesulfonamide [French] [ACD/IUPAC Name]
4-Azido-2-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)-N,N,3,3-tetramethyl-1-butansulfonamid [German] [ACD/IUPAC 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: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.64
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 46.64
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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