ChemSpider 2D Image | (4S)-4-Cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-1,3-oxazolidin-2-one | C17H28N2O2

(4S)-4-Cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID30658784

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S)-4-Cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S)-4-Cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-4-Cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-cyclohexyl-3-[(8S,8aS)-octahydro-8-indolizinyl]-, (4S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.6±24.0 °C
Index of Refraction: 1.565
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 10.82
Polar Surface Area: 33 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 252.0±5.0 cm3

Click to predict properties on the Chemicalize site


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