ChemSpider 2D Image | 2-[4-(2-Chloro-3-phenyl-2-propen-1-yl)-1-(2-phenylethyl)-2-piperazinyl]ethanol | C23H29ClN2O

2-[4-(2-Chloro-3-phenyl-2-propen-1-yl)-1-(2-phenylethyl)-2-piperazinyl]ethanol

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID35432409

More details:

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

2-[4-(2-Chlor-3-phenyl-2-propen-1-yl)-1-(2-phenylethyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-Chloro-3-phenyl-2-propen-1-yl)-1-(2-phenylethyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-Chloro-3-phényl-2-propén-1-yl)-1-(2-phényléthyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-(2-chloro-3-phenyl-2-propen-1-yl)-1-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 539.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 25.44
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 208.02
ACD/KOC (pH 7.4): 1181.91
Polar Surface Area: 27 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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