ChemSpider 2D Image | 3-Cyclopentyl-N-methoxy-N-methylpropanamide | C10H19NO2

3-Cyclopentyl-N-methoxy-N-methylpropanamide

  • Molecular FormulaC10H19NO2
  • Average mass185.263 Da
  • Monoisotopic mass185.141586 Da
  • ChemSpider ID24531825

More details:

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

1221341-52-1 [RN]
3-Cyclopentyl-N-methoxy-N-methylpropanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-methoxy-N-methylpropanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-méthoxy-N-méthylpropanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-methoxy-N-methyl- [ACD/Index Name]
ACMC-209ajo
AK107512
AKOS008952702
AM90025
ANW-17938
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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: 1.0±0.1 g/cm3
    Boiling Point: 241.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.0±22.6 °C
    Index of Refraction: 1.467
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.76
    ACD/KOC (pH 5.5): 315.64
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.76
    ACD/KOC (pH 7.4): 315.64
    Polar Surface Area: 30 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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