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Piperidine,4-[2-(trifluoromethoxy)phenoxy]- (902836-49-1)

Identification
Name:Piperidine,4-[2-(trifluoromethoxy)phenoxy]-
Synonyms:4-[2-(Trifluoromethoxy)phenoxy]piperidine;
CAS:902836-49-1
Molecular Formula: C12H14F3NO2
Molecular Weight: 261.24
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
Molecular Structure: (C12H14F3NO2) 4-[2-(Trifluoromethoxy)phenoxy]piperidine;
Properties
Flash Point: 120 ºC
Density:1.230
Refractive index:1.475
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

Flash Point: 120 ºC
Safety Data