ChemSpider 2D Image | Ethyl 4-[(4-azidophenyl)disulfanyl]butanimidate | C12H16N4OS2

Ethyl 4-[(4-azidophenyl)disulfanyl]butanimidate

  • Molecular FormulaC12H16N4OS2
  • Average mass296.412 Da
  • Monoisotopic mass296.076538 Da
  • ChemSpider ID34528847

More details:

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

4-[(4-Azidophényl)disulfanyl]butanimidate d'éthyle [French] [ACD/IUPAC Name]
Butanimidic acid, 4-[(4-azidophenyl)dithio]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(4-azidophenyl)disulfanyl]butanimidate [ACD/IUPAC Name]
Ethyl-4-[(4-azidophenyl)disulfanyl]butanimidat [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 8.47
ACD/KOC (pH 5.5): 47.37
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 144.93
ACD/KOC (pH 7.4): 810.23
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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