ChemSpider 2D Image | Methyl [(2-azidoethyl)amino](5-chloro-1-methyl-1H-imidazol-2-yl)acetate | C9H13ClN6O2

Methyl [(2-azidoethyl)amino](5-chloro-1-methyl-1H-imidazol-2-yl)acetate

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID72130055

More details:

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

[(2-Azidoéthyl)amino](5-chloro-1-méthyl-1H-imidazol-2-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Imidazole-2-acetic acid, α-[(2-azidoethyl)amino]-5-chloro-1-methyl-, methyl ester [ACD/Index Name]
Methyl [(2-azidoethyl)amino](5-chloro-1-methyl-1H-imidazol-2-yl)acetate [ACD/IUPAC Name]
Methyl-[(2-azidoethyl)amino](5-chlor-1-methyl-1H-imidazol-2-yl)acetat [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: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.45
ACD/KOC (pH 5.5): 206.68
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.52
ACD/KOC (pH 7.4): 224.37
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

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