ChemSpider 2D Image | 1-[2-(2-Azidoethoxy)ethyl]-4-(1-chloroethyl)-1H-1,2,3-triazole | C8H13ClN6O

1-[2-(2-Azidoethoxy)ethyl]-4-(1-chloroethyl)-1H-1,2,3-triazole

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID89467550

More details:

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

1-[2-(2-Azidoethoxy)ethyl]-4-(1-chlorethyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-[2-(2-Azidoethoxy)ethyl]-4-(1-chloroethyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
1-[2-(2-Azidoéthoxy)éthyl]-4-(1-chloroéthyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-[2-(2-azidoethoxy)ethyl]-4-(1-chloroethyl)- [ACD/Index 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: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 148.89
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 148.89
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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