ChemSpider 2D Image | 2-{4-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-1-(4-methylbenzyl)-2-piperazinyl}ethanol | C23H29FN2O

2-{4-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-1-(4-methylbenzyl)-2-piperazinyl}ethanol

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22863560

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-1-(4-methylbenzyl)-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[(2E)-3-(4-Fluorophényl)-2-propén-1-yl]-1-(4-méthylbenzyl)-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-{4-[(2E)-3-(4-Fluorphenyl)-2-propen-1-yl]-1-(4-methylbenzyl)-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-1-[(4-methylphenyl)methyl]- [ACD/Index Name]
2-[4-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-1-(4-methylbenzyl)-2-piperazinyl]ethanol
2-{4-[(2E)-3-(4-FLUOROPHENYL)PROP-2-EN-1-YL]-1-[(4-METHYLPHENYL)METHYL]PIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(2E)-3-(4-FLUOROPHENYL)PROP-2-EN-1-YL]-1-[(4-METHYLPHENYL)METHYL]PIPERAZIN-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: 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): 1.64
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 33.44
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 118.14
ACD/KOC (pH 7.4): 935.07
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