ChemSpider 2D Image | Ethyl 2-[(azidocarbonyl)oxy]propanoate | C6H9N3O4

Ethyl 2-[(azidocarbonyl)oxy]propanoate

  • Molecular FormulaC6H9N3O4
  • Average mass187.153 Da
  • Monoisotopic mass187.059311 Da
  • ChemSpider ID28594714

More details:

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

2-[(Azidocarbonyl)oxy]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(azidocarbonyl)oxy]propanoate [ACD/IUPAC Name]
Ethyl-2-[(azidocarbonyl)oxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(azidocarbonyl)oxy]-, ethyl ester [ACD/Index Name]
489461-00-9 [RN]
PROPANOIC ACID, 2-[(AZIDOCARBONYL)OXY]-, ETHYL ESTER, (2S)- [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: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.01
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 59.01
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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