ChemSpider 2D Image | 3-[(1R,2S)-1-Azido-3-ethoxy-2-hydroxy-3-oxopropyl]-2,4-cyclopentadienide | C10H12N3O3

3-[(1R,2S)-1-Azido-3-ethoxy-2-hydroxy-3-oxopropyl]-2,4-cyclopentadienide

  • Molecular FormulaC10H12N3O3
  • Average mass222.221 Da
  • Monoisotopic mass222.088409 Da
  • ChemSpider ID77406483

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Cyclopentadiene-1-propanoic acid, β-azido-α-hydroxy-, ethyl ester, ion(1-), (αS,βR)- [ACD/Index Name]
3-[(1R,2S)-1-Azido-3-ethoxy-2-hydroxy-3-oxopropyl]-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
3-[(1R,2S)-1-Azido-3-ethoxy-2-hydroxy-3-oxopropyl]-2,4-cyclopentadienide [ACD/IUPAC Name]
3-[(1R,2S)-1-Azido-3-éthoxy-2-hydroxy-3-oxopropyl]-2,4-cyclopentadiénide [French] [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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