Mrv1572004191601222D          

  4  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    2.6518    0.0000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 Sb  0  1  0  0  0  0  0  0  0  0  0  0
M  CHG  4   1  -1   2  -1   3  -1   4   3
M  END
> <DATABASE_ID>
CHEM004456

> <DATABASE_NAME>
chemdb

> <SMILES>
[F-].[F-].[F-].[Sb+3]

> <INCHI_IDENTIFIER>
InChI=1S/3FH.Sb/h3*1H;/q;;;+3/p-3

> <INCHI_KEY>
GUNJVIDCYZYFGV-UHFFFAOYSA-K

> <FORMULA>
F3Sb

> <MOLECULAR_WEIGHT>
178.755

> <EXACT_MASS>
177.89902

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
0.43590066

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
antimony(3+) ion trifluoride

> <JCHEM_LOGP>
0.14883863966666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.1699999999999995

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.8725

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
antimony(3+) ion trifluoride

> <JCHEM_VEBER_RULE>
1

> <NAME>
Antimony trifluoride

> <CAS>
7783-56-4

$$$$