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Search term: JBDAZSBZQDJHCS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Azido-N-(2-phenylethyl)benzenesulfonamide | C14H14N4O2S

4-Azido-N-(2-phenylethyl)benzenesulfonamide

  • Molecular FormulaC14H14N4O2S
  • Average mass302.352 Da
  • Monoisotopic mass302.083740 Da
  • ChemSpider ID30835706

More details:

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

4-Azido-N-(2-phenylethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Azido-N-(2-phényléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Azido-N-(2-phenylethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-azido-N-(2-phenylethyl)- [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: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.65
ACD/KOC (pH 5.5): 1871.57
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.62
ACD/KOC (pH 7.4): 1871.36
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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