ChemSpider 2D Image | N-(2-Azidoethyl)-2-fluoro-6-methoxybenzamide | C10H11FN4O2

N-(2-Azidoethyl)-2-fluoro-6-methoxybenzamide

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID48782502

More details:

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

Benzamide, N-(2-azidoethyl)-2-fluoro-6-methoxy- [ACD/Index Name]
N-(2-Azidoethyl)-2-fluor-6-methoxybenzamid [German] [ACD/IUPAC Name]
N-(2-Azidoethyl)-2-fluoro-6-methoxybenzamide [ACD/IUPAC Name]
N-(2-Azidoéthyl)-2-fluoro-6-méthoxybenzamide [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: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.15
ACD/KOC (pH 5.5): 169.69
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 169.69
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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