Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 2-[4-(2-Fluoroethyl)-1-piperazinyl]ethanol | C8H17FN2O

2-[4-(2-Fluoroethyl)-1-piperazinyl]ethanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID24215207

More details:

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

1-Piperazineethanol, 4-(2-fluoroethyl)- [ACD/Index Name]
2-[4-(2-Fluorethyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-Fluoroethyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-Fluoroéthyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
574746-09-1 [RN]
1-Piperazineethanol, 4-(2-fluoroethyl)- (9CI)
1-Piperazineethanol,4-(2-fluoroethyl)-(9CI)
2-(4-(2-fluoroethyl)piperazin-1-yl)ethanol
2-[4-(2-Fluoroethyl)piperazin-1-yl]ethan-1-ol
2-[4-(2-fluoroethyl)piperazin-1-yl]ethanol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.8±24.6 °C
Index of Refraction: 1.463
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.18
Polar Surface Area: 27 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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