Mrv1572004191601142D          

  4  3  0  0  0  0            999 V2000
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 F   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  1  0  0  0  0
  4  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004230

> <DATABASE_NAME>
chemdb

> <SMILES>
OCCF

> <INCHI_IDENTIFIER>
InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2

> <INCHI_KEY>
GGDYAKVUZMZKRV-UHFFFAOYSA-N

> <FORMULA>
C2H5FO

> <MOLECULAR_WEIGHT>
64.059

> <EXACT_MASS>
64.032442944

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
5.390135340774973

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-fluoroethan-1-ol

> <ALOGPS_LOGP>
-0.64

> <JCHEM_LOGP>
-0.3175873066666667

> <ALOGPS_LOGS>
0.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.739786706196611

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9126172947096007

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
12.861500000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.10e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-fluoroethanol

> <JCHEM_VEBER_RULE>
1

> <NAME>
Ethylene fluorohydrin

> <CAS>
371-62-0

$$$$