Mrv1572004201614332D          

  5  4  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  1  2  0  0  0  0
  5  1  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM015995

> <DATABASE_NAME>
chemdb

> <SMILES>
F[Cl](=O)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/ClFO3/c2-1(3,4)5

> <INCHI_KEY>
XHFXMNZYIKFCPN-UHFFFAOYSA-N

> <FORMULA>
ClFO3

> <MOLECULAR_WEIGHT>
102.45

> <EXACT_MASS>
101.9519997

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
4.9175772887774265

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
perchloroyl fluoride

> <ALOGPS_LOGP>
-0.24

> <ALOGPS_LOGS>
-1.93

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
51.21

> <JCHEM_REFRACTIVITY>
11.9663

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.19e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
perchloroyl fluoride

> <JCHEM_VEBER_RULE>
0

> <NAME>
Perchloryl Fluoride

> <CAS>
7616-94-6

$$$$