Mrv1572004251606172D          

  5  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Hf  0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009559

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.[Hf]

> <INCHI_IDENTIFIER>
InChI=1S/Hf.4H2O/h;4*1H2

> <INCHI_KEY>
DFIPXJGORSQQQD-UHFFFAOYSA-N

> <FORMULA>
H8HfO4

> <MOLECULAR_WEIGHT>
250.55

> <EXACT_MASS>
251.98882

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
hafnium tetrahydrate

> <JCHEM_LOGP>
0.0

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
hafnium tetrahydrate

> <JCHEM_VEBER_RULE>
1

> <NAME>
Hafnium hydroxide (Hf(OH)4), (T-4)-

> <CAS>
12027-05-3

$$$$