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Search term: USNFUKCPLYEHLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Oxo-1-cyclohexen-1-yl)octanamide | C14H23NO2

N-(3-Oxo-1-cyclohexen-1-yl)octanamide

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID26328293

More details:

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

N-(3-Oxo-1-cyclohexen-1-yl)octanamid [German] [ACD/IUPAC Name]
N-(3-Oxo-1-cyclohexen-1-yl)octanamide [ACD/IUPAC Name]
N-(3-Oxo-1-cyclohexén-1-yl)octanamide [French] [ACD/IUPAC Name]
N-(3-Oxocyclohex-1-En-1-Yl)octanamide
Octanamide, N-(3-oxo-1-cyclohexen-1-yl)- [ACD/Index Name]
NOO

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 153.1±28.9 °C
Index of Refraction: 1.492
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.50
ACD/KOC (pH 5.5): 1180.89
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.50
ACD/KOC (pH 7.4): 1180.89
Polar Surface Area: 46 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 235.9±5.0 cm3

Click to predict properties on the Chemicalize site


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