Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | 2-[4-(3-Fluorobenzyl)-1-(4-methoxy-3-methylbenzyl)-2-piperazinyl]ethanol | C22H29FN2O2

2-[4-(3-Fluorobenzyl)-1-(4-methoxy-3-methylbenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID22250062

More details:

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

2-[4-(3-Fluorbenzyl)-1-(4-methoxy-3-methylbenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(3-Fluorobenzyl)-1-(4-methoxy-3-methylbenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(3-Fluorobenzyl)-1-(4-méthoxy-3-méthylbenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(3-fluorophenyl)methyl]-1-[(4-methoxy-3-methylphenyl)methyl]- [ACD/Index Name]
2-{4-[(3-FLUOROPHENYL)METHYL]-1-[(4-METHOXY-3-METHYLPHENYL)METHYL]PIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(3-FLUOROPHENYL)METHYL]-1-[(4-METHOXY-3-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: 485.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 247.2±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 19.19
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 46.74
ACD/KOC (pH 7.4): 488.68
Polar Surface Area: 36 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement