ChemSpider 2D Image | Ethyl 4-{[2-azido(~2~H_4_)ethyl]oxy}-3-oxobutanoate | C8H9D4N3O4

Ethyl 4-{[2-azido(2H4)ethyl]oxy}-3-oxobutanoate

  • Molecular FormulaC8H9D4N3O4
  • Average mass219.231 Da
  • Monoisotopic mass219.115707 Da
  • ChemSpider ID23936086

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{[2-Azido(2H4)éthyl]oxy}-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2-azidoethyl-1,1,2,2-d4)oxy]-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-{[2-azido(2H4)ethyl]oxy}-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-{[2-azido(2H4)ethyl]oxy}-3-oxobutanoat [German] [ACD/IUPAC Name]
1189691-91-5 [RN]
ETHYL (2-AZIDOETHOXY-D4)ACETOACETATE
ethyl 4-(2-azido-1,1,2,2-tetradeuterioethoxy)-3-oxobutanoate

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: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 133.02
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 132.51
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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