ChemSpider 2D Image | 2-Azido-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone | C8H15N5O2

2-Azido-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone

  • Molecular FormulaC8H15N5O2
  • Average mass213.237 Da
  • Monoisotopic mass213.122574 Da
  • ChemSpider ID53614867

More details:

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

2-Azido-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-Azido-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-Azido-1-[4-(2-hydroxyéthyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-azido-1-[4-(2-hydroxyethyl)-1-piperazinyl]- [ACD/Index Name]
2098001-52-4 [RN]
2-azido-1-(4-(2-hydroxyethyl)piperazin-1-yl)ethan-1-one
MFCD29998994

    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: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.53
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.73
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.43
    Polar Surface Area: 56 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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