ChemSpider 2D Image | 1-(Methoxymethyl)cyclopentanecarboxamide | C8H15NO2

1-(Methoxymethyl)cyclopentanecarboxamide

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID21801783

More details:

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

1-(Methoxymethyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-(methoxymethyl)cyclopentane-1-carboxamide
1-(Methoxymethyl)cyclopentanecarboxamide [ACD/IUPAC Name]
1-(Méthoxyméthyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1142211-23-1 [RN]
Cyclopentanecarboxamide, 1-(methoxymethyl)- [ACD/Index Name]
[1142211-23-1] [RN]
[1142211-47-9] [RN]
1142211-47-9 [RN]
cyclopentanecarboxamide, 1-(methoxymethyl)
More...

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

MFCD12028469 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 288.9±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 142.7±15.0 °C
    Index of Refraction: 1.476
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 36.48
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 36.48
    Polar Surface Area: 52 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 149.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement