Synonyms
1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate
IUPAC Name
1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate
Molecular Weight
240.05
Molecular Formula
C9H17BF4N2
Canonical SMILES
[B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C
InChI
PSKQPXYUPOKHPY-UHFFFAOYSA-N
InChI Key
InChI=1S/C9H17N2.BF4/c1-8(2)10-5-6-11(7-10)9(3)4;2-1(3,4)5/h5-9H,1-4H3;/q+1;-1
Melting Point
62-79 °C
Purity
96%+
Appearance
White to Brown crystal to powder
Complexity
126
Covalently-Bonded Unit Count
2
Exact Mass
240.142091g/mol
Formal Charge
0
H-Bond Acceptor
5
H-Bond Donor
0
Heavy Atom Count
16
Isomeric SMILES
[B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C
MDL Number
MFCD08276804
MeSH Entry Terms
1,3-diisopropylimidazolium tetrafluoroborate;DPIM cpd
Monoisotopic Mass
240.142091g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
8.8A^2
