Mrv1572004191601232D          

  6  4  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
M  CHG  2   1  -1   6   1
M  END
> <DATABASE_ID>
CHEM004499

> <DATABASE_NAME>
chemdb

> <SMILES>
[NH4+].F[B-](F)(F)F

> <INCHI_IDENTIFIER>
InChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;/p+1

> <INCHI_KEY>
PDTKOBRZPAIMRD-UHFFFAOYSA-O

> <FORMULA>
BF4H4N

> <MOLECULAR_WEIGHT>
104.84

> <EXACT_MASS>
105.037292

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
3.549809779172839

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
ammonium tetrafluoroboranuide

> <JCHEM_LOGP>
-1.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
6.0052

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
ammonium tetrafluoroborate

> <JCHEM_VEBER_RULE>
1

> <NAME>
Ammonium fluoborate

> <CAS>
13826-83-0

> <SYNONYMS>
Ammonium Fluoroborate

$$$$