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Search term: XZEKFJLSLNESKF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Azidoethyl)-1,2-ethanediamine | C4H11N5

N-(2-Azidoethyl)-1,2-ethanediamine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID60799382

More details:

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

1,2-Ethanediamine, N1-(2-azidoethyl)- [ACD/Index Name]
N-(2-Azidoethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Azidoethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Azidoéthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1372789-84-8 [RN]
MFCD24458148

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: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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