ChemSpider 2D Image | 2-[1-(2-Fluorobenzyl)-4-(1H-indol-2-ylmethyl)-2-piperazinyl]ethanol | C22H26FN3O

2-[1-(2-Fluorobenzyl)-4-(1H-indol-2-ylmethyl)-2-piperazinyl]ethanol

  • Molecular FormulaC22H26FN3O
  • Average mass367.460 Da
  • Monoisotopic mass367.205994 Da
  • ChemSpider ID22160361

More details:

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

2-[1-(2-Fluorbenzyl)-4-(1H-indol-2-ylmethyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(2-Fluorobenzyl)-4-(1H-indol-2-ylmethyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(2-Fluorobenzyl)-4-(1H-indol-2-ylméthyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(2-fluorophenyl)methyl]-4-(1H-indol-2-ylmethyl)- [ACD/Index Name]
2-{1-[(2-FLUOROPHENYL)METHYL]-4-(1H-INDOL-2-YLMETHYL)PIPERAZIN-2-YL}ETHANOL
2-{1-[(2-FLUOROPHENYL)METHYL]-4-[(1H-INDOL-2-YL)METHYL]PIPERAZIN-2-YL}ETHAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.4±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 18.19
ACD/KOC (pH 7.4): 203.77
Polar Surface Area: 43 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

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