ChemSpider 2D Image | N-{[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}glycylglycine | C9H14N6O4

N-{[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}glycylglycine

  • Molecular FormulaC9H14N6O4
  • Average mass270.245 Da
  • Monoisotopic mass270.107666 Da
  • ChemSpider ID49247310

More details:

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

Glycine, N-[[1-(2-aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl]glycyl- [ACD/Index Name]
N-{[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}glycylglycin [German] [ACD/IUPAC Name]
N-{[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}glycylglycine [ACD/IUPAC Name]
N-{[1-(2-Aminoéthyl)-1H-1,2,3-triazol-4-yl]carbonyl}glycylglycine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 78.5±7.0 dyne/cm
Molar Volume: 164.6±7.0 cm3

Click to predict properties on the Chemicalize site


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