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Name |
1-Hexyl-3-methylimidazolium hexafluorophosphate |
EINECS | 629-544-2 |
CAS No. | 304680-35-1 | Density | 1.3045 |
PSA | 22.40000 | LogP | 5.27530 |
Solubility | N/A | Melting Point |
-73.5 °C |
Formula | C10H19N2.PF6 | Boiling Point | N/A |
Molecular Weight | 312.238 | Flash Point | N/A |
Transport Information | N/A | Appearance | Clear colorless to orange liquid |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Hexyl-3-methyl-imidazolium hexafluorophosphate; |
Article Data | 19 |
The 1-Hexyl-3-methylimidazolium hexafluorophosphate is an organic compound with the formula C10H19N2.PF6. The systematic name of this chemical is 1-hexyl-3-methyl-imidazol-3-ium; pentafluorophosphorane; fluoride. With the CAS registry number 304680-35-1, the product's categories are Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Ionic liquid. Besides, it is a clear colorless to orange liquid, which should be stored in a closed cool and dry place.
Physical properties about 1-Hexyl-3-methylimidazolium hexafluorophosphate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 5.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [F-].FP(F)(F)(F)F.C[n+]1ccn(CCCCCC)c1
(2)InChI: InChI=1/C10H19N2.F5P.FH/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-6(2,3,4)5;/h8-10H,3-7H2,1-2H3;;1H/q+1;;/p-1
(3)InChIKey: YXOAPVXYYSGGCC-REWHXWOFAD
(4)Std. InChI: InChI=1S/C10H19N2.F5P.FH/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-6(2,3,4)5;/h8-10H,3-7H2,1-2H3;;1H/q+1;;/p-1
(5)Std. InChIKey: YXOAPVXYYSGGCC-UHFFFAOYSA-M