1-Ethyl-2,3-dimethyl-3-imidazolium Hexafluorophosphate(V) - CAS 292140-86-4
Catalog: |
BB020131 |
Product Name: |
1-Ethyl-2,3-dimethyl-3-imidazolium Hexafluorophosphate(V) |
CAS: |
292140-86-4 |
Synonyms: |
1-ethyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate; 1-ethyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate |
IUPAC Name: | 1-ethyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate |
Description: | 1-Ethyl-2,3-dimethyl-3-imidazolium Hexafluorophosphate(V) (CAS# 292140-86-4 ) is a useful research chemical. |
Molecular Weight: | 270.16 |
Molecular Formula: | C7H13N2.F6P |
Canonical SMILES: | CCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F |
InChI: | InChI=1S/C7H13N2.F6P/c1-4-9-6-5-8(3)7(9)2;1-7(2,3,4,5)6/h5-6H,4H2,1-3H3;/q+1;-1 |
InChI Key: | XLKYEJKYOZNSDQ-UHFFFAOYSA-N |
LogP: | 4.02330 |
Publication Number | Title | Priority Date |
KR-20200037155-A | Sodium Secondary Battery having Graphite Felt as a Current Collector | 20200320 |
KR-102125755-B1 | Sodium Secondary Battery having Graphite Felt as a Current Collector | 20200320 |
CN-111117594-A | Electrochromic material based on dynamic metal-ligand complexation and electrochromic device | 20200114 |
JP-2019169474-A | Sodium secondary battery | 20190508 |
KR-20200112280-A | atypical a secondary battery | 20190321 |
PMID | Publication Date | Title | Journal |
22868451 | 20120921 | The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulations | Physical chemistry chemical physics : PCCP |
19928826 | 20100121 | Structure and transport properties of the LiPF6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics study | The journal of physical chemistry. B |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.07205439 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.07205439 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 8.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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