Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
EINECS | 1308068-626-2 |
CAS No. | 174899-82-2 | Density | 1,53 g/cm3 |
PSA | 93.85000 | LogP | 3.55340 |
Solubility | Insoluble in water | Melting Point |
≥−15 °C(lit.)
|
Formula | C8H11F6N3O4S2 | Boiling Point | 190.5 °C at 760 mmHg |
Molecular Weight | 391.315 | Flash Point | 69 °C |
Transport Information | UN 2922 | Appearance | N/A |
Safety | 26-36/37/39-45-61 | Risk Codes | 24/25-34-51/53 |
Molecular Structure | Hazard Symbols | T,N | |
Synonyms |
1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [EMIIM];1-Ethyl-3-methylimidazolium bis(pentafluoromethanesulfonyl)imide; |
Article Data | 54 |
The 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with cas number 174899-82-2, is also called EMIM BTI, EMIM TFSI, EMIMIm. The systematic name is 1-ethyl-3-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide. Its molecular formula is C8H11F6N3O4S2.
The properties of the chemical are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 97.07 ?2; (7)Flash Point: 69 °C; (8)Enthalpy of Vaporization: 42.67 kJ/mol; (9)Boiling Point: 190.5 °C at 760 mmHg; (10)Vapour Pressure: 0.54 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.c1c[n+](cn1CC)C
(2)InChI: InChI=1/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1
(3)InChIKey: LRESCJAINPKJTO-UHFFFAOYAU