ChemSpider 2D Image | N-Methoxy-N-methylbutanamide | C6H13NO2

N-Methoxy-N-methylbutanamide

  • Molecular FormulaC6H13NO2
  • Average mass131.173 Da
  • Monoisotopic mass131.094635 Da
  • ChemSpider ID10777682

More details:

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

Butanamide, N-methoxy-N-methyl- [ACD/Index Name]
N-Methoxy-N-methylbutanamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methylbutanamide [ACD/IUPAC Name]
N-Méthoxy-N-méthylbutanamide [French] [ACD/IUPAC Name]
[109480-78-6] [RN]
109480-78-6 [RN]
2-(4-Formylphenoxy)acetonitrile
98%
Butanamide,N-methoxy-N-methyl-
MFCD14707556 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 144.1±23.0 °C at 760 mmHg
    Vapour Pressure: 5.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.1±3.0 kJ/mol
    Flash Point: 41.0±22.6 °C
    Index of Refraction: 1.425
    Molar Refractivity: 35.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.95
    ACD/KOC (pH 5.5): 56.05
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.95
    ACD/KOC (pH 7.4): 56.05
    Polar Surface Area: 30 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 29.1±3.0 dyne/cm
    Molar Volume: 138.3±3.0 cm3

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