ChemSpider 2D Image | Methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate | C8H13NO5

Methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate

  • Molecular FormulaC8H13NO5
  • Average mass203.193 Da
  • Monoisotopic mass203.079376 Da
  • ChemSpider ID26234759

More details:

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

3-[(2-Éthoxy-2-oxoéthyl)amino]-3-oxopropanoate de méthyle [French] [ACD/IUPAC Name]
82031-42-3 [RN]
Methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate [ACD/IUPAC Name]
Methyl-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-, methyl ester [ACD/Index Name]
METHYL 2-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]ACETATE
Methyl 3-((2-ethoxy-2-oxoethyl)amino)-3-oxopropanoate
METHYL 3-(2-ETHOXY-2-OXOETHYLAMINO)-3-OXOPROPANOATE
methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate (non-preferred name)
MFCD19703210
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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: 337.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.1±22.3 °C
    Index of Refraction: 1.446
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.11
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.10
    Polar Surface Area: 82 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 173.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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