ChemSpider 2D Image | (2S)-3-{4-[(2S)-2-Ethoxy-2-phenylethyl]-1-piperazinyl}-2-methyl-1-phenyl-1-propanone | C24H32N2O2

(2S)-3-{4-[(2S)-2-Ethoxy-2-phenylethyl]-1-piperazinyl}-2-methyl-1-phenyl-1-propanone

  • Molecular FormulaC24H32N2O2
  • Average mass380.523 Da
  • Monoisotopic mass380.246368 Da
  • ChemSpider ID32799867

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-3-{4-[(2S)-2-Ethoxy-2-phenylethyl]-1-piperazinyl}-2-methyl-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
(2S)-3-{4-[(2S)-2-Ethoxy-2-phenylethyl]-1-piperazinyl}-2-methyl-1-phenyl-1-propanone [ACD/IUPAC Name]
(2S)-3-{4-[(2S)-2-Éthoxy-2-phényléthyl]-1-pipérazinyl}-2-méthyl-1-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[4-[(2S)-2-ethoxy-2-phenylethyl]-1-piperazinyl]-2-methyl-1-phenyl-, (2S)- [ACD/Index Name]
10402-90-1 [RN]
233-873-3 [EINECS]
Eprazinone [INN] [Wiki]
UNII-883YNL63WU

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 10.08
ACD/KOC (pH 5.5): 66.45
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 243.06
ACD/KOC (pH 7.4): 1602.91
Polar Surface Area: 33 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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