Mrv1572004221606012D          

 15 14  0  0  0  0            999 V2000
    0.7373    1.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8746   -1.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0229    1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4354   -0.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903   -0.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6446   -0.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3896   -0.8466    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0229    0.4229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9177   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7427    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9177    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5052   -0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7427   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1552    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3302    0.0000    0.0000 P   0  5  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  2  0  0  0  0
  7  2  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
 15  9  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  CHG  2   7   1  15  -1
M  END
> <DATABASE_ID>
CHEM019706

> <DATABASE_NAME>
chemdb

> <SMILES>
F[P-](F)(F)(F)(F)F.CCN1C=C[N+](C)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6/h4-6H,3H2,1-2H3;/q+1;-1

> <INCHI_KEY>
DPDAKOVGQUGTHH-UHFFFAOYSA-N

> <FORMULA>
C6H11F6N2P

> <MOLECULAR_WEIGHT>
256.132

> <EXACT_MASS>
256.056404338

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
13.03886569074974

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-ethyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide

> <ALOGPS_LOGP>
4.17

> <JCHEM_LOGP>
-3.1130685064717456

> <ALOGPS_LOGS>
-5.42

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_POLAR_SURFACE_AREA>
8.809999999999999

> <JCHEM_REFRACTIVITY>
33.601299999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.82e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-ethyl-3-methylimidazolium hexafluorophosphate

> <JCHEM_VEBER_RULE>
1

> <NAME>
1-Ethyl-3-methylimidazolium hexafluorophosphate

> <CAS>
155371-19-0

$$$$