ChemSpider 2D Image | (2R)-2-Azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide | C11H11FN4O

(2R)-2-Azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC11H11FN4O
  • Average mass234.230 Da
  • Monoisotopic mass234.091690 Da
  • ChemSpider ID113057824

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
(2R)-2-Azido-N-cyclopropyl-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
(2R)-2-Azido-N-cyclopropyl-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, α-azido-N-cyclopropyl-4-fluoro-, (αR)- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.11
ACD/KOC (pH 5.5): 308.85
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.11
ACD/KOC (pH 7.4): 308.85
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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