Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | 4-{[4-(4-Fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2,6-dimethylphenol | C22H29FN2O2

4-{[4-(4-Fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2,6-dimethylphenol

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID22244889

More details:

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

2-Piperazineethanol, 1-[(4-fluorophenyl)methyl]-4-[(4-hydroxy-3,5-dimethylphenyl)methyl]- [ACD/Index Name]
4-{[4-(4-Fluorbenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2,6-dimethylphenol [German] [ACD/IUPAC Name]
4-{[4-(4-Fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2,6-dimethylphenol [ACD/IUPAC Name]
4-{[4-(4-Fluorobenzyl)-3-(2-hydroxyéthyl)-1-pipérazinyl]méthyl}-2,6-diméthylphénol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.6±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 26.52
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 64.39
ACD/KOC (pH 7.4): 621.44
Polar Surface Area: 47 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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