ChemSpider 2D Image | Methyl (3-oxo-1-piperazinyl)acetate | C7H12N2O3

Methyl (3-oxo-1-piperazinyl)acetate

  • Molecular FormulaC7H12N2O3
  • Average mass172.182 Da
  • Monoisotopic mass172.084793 Da
  • ChemSpider ID24288086

More details:

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

(3-Oxo-1-pipérazinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1039843-84-9 [RN]
1-Piperazineacetic acid, 3-oxo-, methyl ester [ACD/Index Name]
Methyl (3-oxo-1-piperazinyl)acetate [ACD/IUPAC Name]
Methyl 2-(3-oxopiperazin-1-yl)acetate
Methyl-(3-oxo-1-piperazinyl)acetat [German] [ACD/IUPAC Name]
[1039843-84-9] [RN]
103984-38-9 [RN]
3-Oxo-1-piperazineaceticacidmethylester
Methyl (3-oxopiperazin-1-yl)acetate
More...

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 342.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.8±26.5 °C
    Index of Refraction: 1.471
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.23
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.78
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.84
    Polar Surface Area: 59 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 147.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement