ChemSpider 2D Image | 2-(2-{3-[2-(4-Fluorophenyl)ethyl]-1-piperidinyl}ethoxy)ethanol | C17H26FNO2

2-(2-{3-[2-(4-Fluorophenyl)ethyl]-1-piperidinyl}ethoxy)ethanol

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID29525512

More details:

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

2-(2-{3-[2-(4-Fluorophenyl)ethyl]-1-piperidinyl}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{3-[2-(4-Fluorophényl)éthyl]-1-pipéridinyl}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-(2-{3-[2-(4-Fluorphenyl)ethyl]-1-piperidinyl}ethoxy)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[3-[2-(4-fluorophenyl)ethyl]-1-piperidinyl]ethoxy]- [ACD/Index Name]
2-(2-{3-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-1-YL}ETHOXY)ETHAN-1-OL
2-(2-{3-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-1-YL}ETHOXY)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: 410.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.0±23.2 °C
Index of Refraction: 1.512
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 49.27
Polar Surface Area: 33 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 274.5±3.0 cm3

Click to predict properties on the Chemicalize site


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