ChemSpider 2D Image | Methyl 3-[(2-ethoxyethyl)amino]-2-methylpropanoate | C9H19NO3

Methyl 3-[(2-ethoxyethyl)amino]-2-methylpropanoate

  • Molecular FormulaC9H19NO3
  • Average mass189.252 Da
  • Monoisotopic mass189.136490 Da
  • ChemSpider ID24531686

More details:

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

3-[(2-Éthoxyéthyl)amino]-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(2-ethoxyethyl)amino]-2-methylpropanoate [ACD/IUPAC Name]
Methyl-3-[(2-ethoxyethyl)amino]-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-ethoxyethyl)amino]-2-methyl-, methyl ester [ACD/Index Name]
109629-29-0 [RN]
atoms 13 bonds 12
methyl 3-((2-ethoxyethyl)amino)-2-methylpropanoate
methyl 3-(2-ethoxyethylamino)-2-methylpropanoate
MFCD12079827 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 247.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 103.4±21.8 °C
    Index of Refraction: 1.431
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.26
    Polar Surface Area: 48 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 196.1±3.0 cm3

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