ChemSpider 2D Image | 4-(2-Azidoethyl)-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine | C11H13FN4O

4-(2-Azidoethyl)-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID53611813

More details:

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

1,4-Benzoxazepine, 4-(2-azidoethyl)-7-fluoro-2,3,4,5-tetrahydro- [ACD/Index Name]
4-(2-Azidoethyl)-7-fluor-2,3,4,5-tetrahydro-1,4-benzoxazepin [German] [ACD/IUPAC Name]
4-(2-Azidoethyl)-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine [ACD/IUPAC Name]
4-(2-Azidoéthyl)-7-fluoro-2,3,4,5-tétrahydro-1,4-benzoxazépine [French] [ACD/IUPAC Name]
2098037-85-3 [RN]
4-(2-azidoethyl)-7-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
MFCD29996092

    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: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.83
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 21.96
    ACD/KOC (pH 7.4): 274.70
    Polar Surface Area: 25 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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