ChemSpider 2D Image | (3S,4S)-3-(4-Aminophenyl)-3-ethyl-4-propyl-2,6-piperidinedione | C16H22N2O2

(3S,4S)-3-(4-Aminophenyl)-3-ethyl-4-propyl-2,6-piperidinedione

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID68026543

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-3-(4-Aminophenyl)-3-ethyl-4-propyl-2,6-piperidindion [German] [ACD/IUPAC Name]
(3S,4S)-3-(4-Aminophenyl)-3-ethyl-4-propyl-2,6-piperidinedione [ACD/IUPAC Name]
(3S,4S)-3-(4-Aminophényl)-3-éthyl-4-propyl-2,6-pipéridinedione [French] [ACD/IUPAC Name]
2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-4-propyl-, (3S,4S)- [ACD/Index Name]
4-Propylaminoglutethimide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 474.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.9±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 46.60
ACD/KOC (pH 5.5): 534.06
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.78
ACD/KOC (pH 7.4): 570.47
Polar Surface Area: 72 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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