ChemSpider 2D Image | 3-[4-(Trifluoromethyl)phenoxy]piperidine | C12H14F3NO

3-[4-(Trifluoromethyl)phenoxy]piperidine

  • Molecular FormulaC12H14F3NO
  • Average mass245.241 Da
  • Monoisotopic mass245.102753 Da
  • ChemSpider ID21242692

More details:






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

3-[4-(Trifluormethyl)phenoxy]piperidin [German] [ACD/IUPAC Name]
3-[4-(Trifluoromethyl)phenoxy]piperidine [ACD/IUPAC Name]
3-[4-(Trifluorométhyl)phénoxy]pipéridine [French] [ACD/IUPAC Name]
3-piperidinyl 4-(trifluoromethyl)phenyl ether
902836-91-3 [RN]
Piperidine, 3-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
[902836-91-3] [RN]
3-(4-(trifluoromethyl)phenoxy)piperidine
3-(4-Trifluoromethyl-phenoxy)-piperidine

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

MFCD08061014 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar H50824
      36/37/38 Alfa Aesar H50824
      H315-H319-H335 Alfa Aesar H50824
      IRRITANT Matrix Scientific 023212
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H50824
      Warning Alfa Aesar H50824
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H50824

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 295.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±27.3 °C
Index of Refraction: 1.473
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 23.68
Polar Surface Area: 21 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site






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