ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-1-[4-(trifluoromethoxy)phenyl]ethanol | C15H21F3N2O2

2-(4-Ethyl-1-piperazinyl)-1-[4-(trifluoromethoxy)phenyl]ethanol

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID26105431

More details:

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

1-Piperazineethanol, 4-ethyl-α-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-1-[4-(trifluormethoxy)phenyl]ethanol [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-1-[4-(trifluoromethoxy)phenyl]ethanol [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-1-[4-(trifluorométhoxy)phényl]éthanol [French] [ACD/IUPAC Name]
2-(4-ETHYLPIPERAZIN-1-YL)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
2-(4-ETHYLPIPERAZIN-1-YL)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.6±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 6.62
ACD/KOC (pH 7.4): 95.36
Polar Surface Area: 36 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement