Product Name

  • Name

    4-Difluoromethylpiperidine

  • EINECS
  • CAS No. 760958-13-2
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11F2N
  • Boiling Point 144.539 °C at 760 mmHg
  • Molecular Weight 135.155
  • Flash Point 41.216 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 760958-13-2 (4-Difluoromethylpiperidine)
  • Hazard Symbols
  • Synonyms Piperidine, 4-(difluoromethyl)-;
  • PSA 12.03000
  • LogP 1.57990

4-(Difluoromethyl)piperidine Specification

The 4-(Difluoromethyl)piperidine is an organic compound with the formula C6H11F2N. The IUPAC name of this chemical is 4-(Difluoromethyl)piperidine. With the CAS registry number 760958-13-2, it is also named as 4-Difluoromethylpiperidine. Besides, its molecular weight is 135.155.

Physical properties about 4-(Difluoromethyl)piperidine are: (1)ACD/LogP: 0.98; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 12.03 Å2; (10)Index of Refraction: 1.389; (11)Molar Refractivity: 31.333 cm3; (12)Molar Volume: 132.479 cm3; (13)Polarizability: 12.421×10-24 cm3; (14)Surface Tension: 20.869 dyne/cm; (15)Density: 1.02 g/cm3; (16)Flash Point: 41.216 °C; (17)Enthalpy of Vaporization: 38.161 kJ/mol; (18)Boiling Point: 144.539 °C at 760 mmHg; (19)Vapour Pressure: 5.068 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H11F2N/c7-6(8)5-1-3-9-4-2-5/h5-6,9H,1-4H2
(2)InChIKey: DOZRCMTUKBBOSG-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C6H11F2N/c7-6(8)5-1-3-9-4-2-5/h5-6,9H,1-4H2
(4)Std. InChIKey: DOZRCMTUKBBOSG-UHFFFAOYSA-N

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