Mrv1572004251602082D          

  5  4  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.8250    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.8250    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 I   0  0  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  END
> <DATABASE_ID>
CHEM020873

> <DATABASE_NAME>
chemdb

> <SMILES>
IC(I)(I)I

> <INCHI_IDENTIFIER>
InChI=1S/CI4/c2-1(3,4)5

> <INCHI_KEY>
JOHCVVJGGSABQY-UHFFFAOYSA-N

> <FORMULA>
CI4

> <MOLECULAR_WEIGHT>
519.629

> <EXACT_MASS>
519.61788

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
22.608843153355203

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetraiodomethane

> <ALOGPS_LOGP>
3.25

> <JCHEM_LOGP>
5.793322905666667

> <ALOGPS_LOGS>
-3.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
58.08859999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.39e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
carbon tetraiodide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Tetraiodomethane

$$$$