Product Name

  • Name

    1-Butylpyridinium hexafluorophosphate

  • EINECS 678-079-1
  • CAS No. 186088-50-6
  • Density
  • Solubility
  • Melting Point 76 °C
  • Formula C9H14F6NP
  • Boiling Point
  • Molecular Weight 281.18
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 45-36/37/39-26
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 186088-50-6 (1-Butylpyridinium hexafluorophosphate)
  • Hazard Symbols CorrosiveC
  • Synonyms N-BUTYLPYRIDINIUM HEXAFLUOROPHOSPHATE;1-BUTYLPYRIDINIUM HEXAFLUOROPHOSPHATE;1-N-BUTYLPYRIDINIUM HEXAFLUOROPHOSPHATE;1-Butylpyridinium hexafluorophosphate,99%
  • PSA 17.47000
  • LogP 5.15660

1-Butylpyridinium hexafluorophosphate Specification

The 1-Butylpyridinium hexafluorophosphate, with the CAS registry number 186088-50-6, belongs to the product categories of Ionic Liquids; Pyridinium Compounds; Pyridinium Compounds (Ionic Liquids); Synthetic Organic Chemistry. This chemical's molecular formula is C9H14F6NP and molecular weight is 281.18. What's more, its systematic name is called 1-Butylpyridinium hexafluorophosphate. It should be kept in a cold and dry place.

Physical properties about 1-Butylpyridinium hexafluorophosphate are: (1)ACD/LogP: -3.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.3; (4)ACD/LogD (pH 7.4): -3.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.88 Å2.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: F[P-](F)(F)(F)(F)F.[n+]1(ccccc1)CCCC
(2) InChI: InChI=1/C9H14N.F6P/c1-2-3-7-10-8-5-4-6-9-10;1-7(2,3,4,5)6/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1
(3) InChIKey: CTMFVASPBJWPFC-UHFFFAOYAH

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