Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | 2-[4-(2-Fluoro-5-methoxybenzyl)-1-(2-phenylethyl)-2-piperazinyl]ethanol | C22H29FN2O2

2-[4-(2-Fluoro-5-methoxybenzyl)-1-(2-phenylethyl)-2-piperazinyl]ethanol

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID22202027

More details:

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

2-[4-(2-Fluor-5-methoxybenzyl)-1-(2-phenylethyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-Fluoro-5-methoxybenzyl)-1-(2-phenylethyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-Fluoro-5-méthoxybenzyl)-1-(2-phényléthyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(2-fluoro-5-methoxyphenyl)methyl]-1-(2-phenylethyl)- [ACD/Index Name]
2-{4-[(2-FLUORO-5-METHOXYPHENYL)METHYL]-1-(2-PHENYLETHYL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(2-FLUORO-5-METHOXYPHENYL)METHYL]-1-(2-PHENYLETHYL)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: 502.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.30
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 23.39
ACD/KOC (pH 7.4): 247.01
Polar Surface Area: 36 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 328.4±3.0 cm3

Click to predict properties on the Chemicalize site


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