ChemSpider 2D Image | 2-[4-(2-Chlorobenzyl)-1-cyclohexyl-2-piperazinyl]ethanol | C19H29ClN2O

2-[4-(2-Chlorobenzyl)-1-cyclohexyl-2-piperazinyl]ethanol

  • Molecular FormulaC19H29ClN2O
  • Average mass336.899 Da
  • Monoisotopic mass336.196838 Da
  • ChemSpider ID22157783

More details:

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

2-[4-(2-Chlorbenzyl)-1-cyclohexyl-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-cyclohexyl-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-cyclohexyl-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(2-chlorophenyl)methyl]-1-cyclohexyl- [ACD/Index Name]
2-{4-[(2-CHLOROPHENYL)METHYL]-1-CYCLOHEXYLPIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(2-CHLOROPHENYL)METHYL]-1-CYCLOHEXYLPIPERAZIN-2-YL}ETHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.7±24.6 °C
Index of Refraction: 1.568
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 14.83
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 74.27
ACD/KOC (pH 7.4): 606.60
Polar Surface Area: 27 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement