31301
  -OEChem-05231319382D

  8  7  0     0  0  0  0  0  0999 V2000
    2.0000   -0.7500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.1160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
31301

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
78

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAAcAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACQBAAAABAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,2-dibromo-1,1,2,2-tetrafluoro-ethane

> <PUBCHEM_IUPAC_CAS_NAME>
1,2-dibromo-1,1,2,2-tetrafluoroethane

> <PUBCHEM_IUPAC_NAME>
1,2-dibromo-1,1,2,2-tetrafluoroethane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,2-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)ethane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,2-dibromo-1,1,2,2-tetrafluoro-ethane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8

> <PUBCHEM_IUPAC_INCHIKEY>
KVBKAPANDHPRDG-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.3

> <PUBCHEM_EXACT_MASS>
259.828241

> <PUBCHEM_MOLECULAR_FORMULA>
C2Br2F4

> <PUBCHEM_MOLECULAR_WEIGHT>
259.823013

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(F)(F)Br)(F)(F)Br

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(C(F)(F)Br)(F)(F)Br

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
257.830287

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$