ChemSpider 2D Image | (1S,2S)-2-Fluorocyclopropanecarbonyl azide | C4H4FN3O

(1S,2S)-2-Fluorocyclopropanecarbonyl azide

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID76608111

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-Fluorcyclopropancarbonylazid [German] [ACD/IUPAC Name]
(1S,2S)-2-Fluorocyclopropanecarbonyl azide [ACD/IUPAC Name]
Azoture de (1S,2S)-2-fluorocyclopropanecarbonyle [French] [ACD/IUPAC Name]
Cyclopropanecarbonyl azide, 2-fluoro-, (1S,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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.25
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.25
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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