ChemSpider 2D Image | N,N'-Bis[(2S)-1-azido-4-methyl-2-pentanyl]ethanediamide | C14H26N8O2

N,N'-Bis[(2S)-1-azido-4-methyl-2-pentanyl]ethanediamide

  • Molecular FormulaC14H26N8O2
  • Average mass338.409 Da
  • Monoisotopic mass338.217865 Da
  • ChemSpider ID21107481

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Ethanediamide, N1,N2-bis[(1S)-1-(azidomethyl)-3-methylbutyl]- [ACD/Index Name]
N,N'-Bis[(2S)-1-azido-4-methyl-2-pentanyl]ethandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[(2S)-1-azido-4-methyl-2-pentanyl]ethanediamide [ACD/IUPAC Name]
N,N'-Bis[(2S)-1-azido-4-méthyl-2-pentanyl]éthanediamide [French] [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: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.08
ACD/KOC (pH 5.5): 706.49
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.07
ACD/KOC (pH 7.4): 706.36
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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