ChemSpider 2D Image | (3R)-3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidinedione | C17H24N2O2

(3R)-3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidinedione

  • Molecular FormulaC17H24N2O2
  • Average mass288.385 Da
  • Monoisotopic mass288.183777 Da
  • ChemSpider ID57479131

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidindion [German] [ACD/IUPAC Name]
(3R)-3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidinedione [ACD/IUPAC Name]
(3R)-3-[2-(Diéthylamino)éthyl]-3-phényl-2,6-pipéridinedione [French] [ACD/IUPAC Name]
2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, (3R)- [ACD/Index Name]
phenglutarimide [INN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.6±26.8 °C
Index of Refraction: 1.526
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 49 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 268.9±3.0 cm3

Click to predict properties on the Chemicalize site


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