ChemSpider 2D Image | Ethyl (3-amino-3-oxetanyl)acetate | C7H13NO3

Ethyl (3-amino-3-oxetanyl)acetate

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID23499668

More details:

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

(3-Amino-3-oxétanyl)acétate d'éthyle [French] [ACD/IUPAC Name]
3-Oxetaneacetic acid, 3-amino-, ethyl ester [ACD/Index Name]
Ethyl (3-amino-3-oxetanyl)acetate [ACD/IUPAC Name]
Ethyl (3-aminooxetan-3-yl)acetate
Ethyl-(3-amino-3-oxetanyl)acetat [German] [ACD/IUPAC Name]
[1207175-54-9] [RN]
1207175-54-9 [RN]
Ethyl 2-(3-aminooxetan-3-yl)acetate
ethyl 2-(3-aminooxetan-3-yl)acetate hemioxalate
Ethyl 2-(3-aminooxetan-3-yl)acetate oxalate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 217.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 81.7±19.5 °C
    Index of Refraction: 1.465
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.49
    Polar Surface Area: 62 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 142.1±3.0 cm3

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