ChemSpider 2D Image | 2-[4-(4-Fluorocinnamyl)-1-(4-methylbenzyl)-2-piperazinyl]ethanol | C23H29FN2O

2-[4-(4-Fluorocinnamyl)-1-(4-methylbenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID35421840

More details:

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

2-[4-(4-Fluorcinnamyl)-1-(4-methylbenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(4-Fluorocinnamyl)-1-(4-methylbenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(4-Fluorocinnamyl)-1-(4-méthylbenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[3-(4-fluorophenyl)-2-propen-1-yl]-1-[(4-methylphenyl)methyl]- [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: 512.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 24.36
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 103.49
ACD/KOC (pH 7.4): 819.11
Polar Surface Area: 27 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement