ChemSpider 2D Image | (6R)-6-[(1S,2S)-2-Ethyl-7-oxocycloheptyl]-2-piperidinone | C14H23NO2

(6R)-6-[(1S,2S)-2-Ethyl-7-oxocycloheptyl]-2-piperidinone

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID30658919

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6R)-6-[(1S,2S)-2-Ethyl-7-oxocycloheptyl]-2-piperidinon [German] [ACD/IUPAC Name]
(6R)-6-[(1S,2S)-2-Ethyl-7-oxocycloheptyl]-2-piperidinone [ACD/IUPAC Name]
(6R)-6-[(1S,2S)-2-Éthyl-7-oxocycloheptyl]-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 6-[(1S,2S)-2-ethyl-7-oxocycloheptyl]-, (6R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 425.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 164.0±24.2 °C
Index of Refraction: 1.486
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.74
ACD/KOC (pH 5.5): 164.29
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.74
ACD/KOC (pH 7.4): 164.29
Polar Surface Area: 46 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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