Product Name

  • Name

    4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE

  • EINECS
  • CAS No. 902836-49-1
  • Density 1.23 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H14F3NO2
  • Boiling Point 274.7 °C at 760 mmHg
  • Molecular Weight 261.24
  • Flash Point 119.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 902836-49-1 (4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE)
  • Hazard Symbols
  • Synonyms 4-[2-(Trifluoromethoxy)phenoxy]piperidine;
  • PSA 30.49000
  • LogP 3.04480

4-[2-(Trifluoromethoxy)phenoxy]piperidine Specification

The 4-[2-(Trifluoromethoxy)phenoxy]piperidine, with the CAS registry number 902836-49-1, is also known as Piperidine,4-[2-(trifluoromethoxy)phenoxy]-. Molecular formula of 4-[2-(Trifluoromethoxy)phenoxy]piperidine is C12H14F3NO2 and its molecular weight is 261.24. What's more, its systematic name is also called 4-[2-(Trifluoromethoxy)phenoxy]piperidine.

Physical properties about this chemical are: (1) ACD/LogP: 2.98; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 7.4): 0.44; (4) #H bond acceptors: 3; (5) #H bond donors: 1; (6) #Freely Rotating Bonds: 3; (7) Polar Surface Area: 30.49 Å2; (8) Index of Refraction: 1.475; (9) Molar Refractivity: 59.83 cm3; (10) Molar Volume: 212.3 cm3; (11) Surface Tension: 31.8 dyne/cm; (12) Density: 1.23 g/cm3; (13) Flash Point: 119.9 °C; (14) Enthalpy of Vaporization: 51.31 kJ/mol; (15) Boiling Point: 274.7 °C at 760 mmHg; (16) Vapour Pressure: 0.00532 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc2ccccc2OC1CCNCC1 
(2) InChI: InChI=1/C12H14F3NO2/c13-12(14,15)18-11-4-2-1-3-10(11)17-9-5-7-16-8-6-9/h1-4,9,16H,5-8H2
(3) InChIKey: UXSFSVYZILNPEV-UHFFFAOYAJ

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