ChemSpider 2D Image | 3-[(2-Methoxyethyl)amino]-N-methylpropanamide | C7H16N2O2

3-[(2-Methoxyethyl)amino]-N-methylpropanamide

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID21329652

More details:

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

1001346-35-5 [RN]
3-[(2-Methoxyethyl)amino]-N-methylpropanamide
N3-(2-Methoxyethyl)-N-methyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-(2-Methoxyethyl)-N-methyl-β-alaninamide [ACD/IUPAC Name]
N3-(2-Méthoxyéthyl)-N-méthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(2-methoxyethyl)amino]-N-methyl- [ACD/Index Name]
[1001346-35-5] [RN]
3-((2-methoxyethyl)amino)-N-methylpropanamide
3-(2-methoxyethylamino)-N-methylpropanamide
3-(2-Methoxy-ethylamino)-N-methyl-propionamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687366 [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: 307.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±22.3 °C
    Index of Refraction: 1.439
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.30
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 50 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 165.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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