ChemSpider 2D Image | 2-(4-(2-hydroxyethyl)piperazin-1-yl)acetamide | C8H17N3O2

2-(4-(2-hydroxyethyl)piperazin-1-yl)acetamide

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID21802481

More details:

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

1-Piperazineacetamide, 4-(2-hydroxyethyl)- [ACD/Index Name]
2-(4-(2-hydroxyethyl)piperazin-1-yl)acetamide
2-[4-(2-Hydroxyethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Hydroxyethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
2-[4-(2-Hydroxyéthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
90228-11-8 [RN]
124335-65-5 [RN]
1-Piperazineacetamide, 4-(2-hydroxyethyl)- (7CI)
2-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 397.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±6.0 kJ/mol
    Flash Point: 193.9±25.1 °C
    Index of Refraction: 1.521
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.85
    ACD/LogD (pH 5.5): -2.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.82
    Polar Surface Area: 70 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 162.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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