ChemSpider 2D Image | 3-[(2-Methoxyethyl)amino]propanamide | C6H14N2O2

3-[(2-Methoxyethyl)amino]propanamide

  • Molecular FormulaC6H14N2O2
  • Average mass146.188 Da
  • Monoisotopic mass146.105530 Da
  • ChemSpider ID21329613

More details:

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

1040689-66-4 [RN]
3-[(2-Methoxyethyl)amino]propanamide
N3-(2-Methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(2-Methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-(2-Méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(2-methoxyethyl)amino]- [ACD/Index Name]
[1040689-66-4] [RN]
3-((2-methoxyethyl)amino)propanamide
3-(2-methoxyethylamino)propanamide
3-(2-Methoxy-ethylamino)-propionamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687306 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 300.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.6±22.3 °C
    Index of Refraction: 1.452
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.49
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 143.6±3.0 cm3

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