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Search term: BSHWLCACYCVCJE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(2-Ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazinediium | C24H34N2O2

1-(2-Ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazinediium

  • Molecular FormulaC24H34N2O2
  • Average mass382.538 Da
  • Monoisotopic mass382.260925 Da
  • ChemSpider ID34448746
  • Charge - Charge


More details:






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

1-(2-Ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazindiium [German] [ACD/IUPAC Name]
1-(2-Ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazinediium [ACD/IUPAC Name]
1-(2-Éthoxy-2-phényléthyl)-4-(2-méthyl-3-oxo-3-phénylpropyl)pipérazinediium [French] [ACD/IUPAC Name]
1-Propanone, 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-, conjugate diacid [ACD/Index Name]
eprazinone dication
eprazinone(2+)
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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:
Molar Refractivity:
#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: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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