ChemSpider 2D Image | 2-Cyano-N-cyclohexyl-N-methylacetamide | C10H16N2O

2-Cyano-N-cyclohexyl-N-methylacetamide

  • Molecular FormulaC10H16N2O
  • Average mass180.247 Da
  • Monoisotopic mass180.126266 Da
  • ChemSpider ID21800266

More details:

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

15059-90-2 [RN]
2-Cyan-N-cyclohexyl-N-methylacetamid [German] [ACD/IUPAC Name]
2-Cyano-N-cyclohexyl-N-methylacetamide [ACD/IUPAC Name]
2-Cyano-N-cyclohexyl-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-cyano-N-cyclohexyl-N-methyl- [ACD/Index Name]
[15059-90-2] [RN]
2-Cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
2-Cyano-N-cyclohexyl-N-methyl-acetamide
AGN-PC-04POSF
ALBB-004138
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09945264 [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: 330.8±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.9±22.1 °C
    Index of Refraction: 1.491
    Molar Refractivity: 50.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 173.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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