Mrv1572004191601202D          

 14 13  0  0  0  0            999 V2000
    5.0013   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -2.0625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  6  1  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  2  0  0  0  0
  7  4  1  0  0  0  0
  8  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
 13  5  1  0  0  0  0
 13  8  1  0  0  0  0
M  CHG  2  12  -1  14   1
M  END
> <DATABASE_ID>
CHEM004410

> <DATABASE_NAME>
chemdb

> <SMILES>
[Na+].CC1=CC(Cl)=CC=C1OCC([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H9ClO3.Na/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;/h2-4H,5H2,1H3,(H,11,12);/q;+1/p-1

> <INCHI_KEY>
STAPBGVGYWCRTF-UHFFFAOYSA-M

> <FORMULA>
C9H8ClNaO3

> <MOLECULAR_WEIGHT>
222.6

> <EXACT_MASS>
222.0059661

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
22

> <JCHEM_AVERAGE_POLARIZABILITY>
18.73179483154798

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
sodium 2-(4-chloro-2-methylphenoxy)acetate

> <ALOGPS_LOGP>
2.44

> <JCHEM_LOGP>
2.411023924333333

> <ALOGPS_LOGS>
-2.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.3635834896688706

> <JCHEM_PKA_STRONGEST_BASIC>
-4.887363022217207

> <JCHEM_POLAR_SURFACE_AREA>
49.36

> <JCHEM_REFRACTIVITY>
59.288900000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.84e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
sodium 2-(4-chloro-2-methylphenoxy)acetate

> <JCHEM_VEBER_RULE>
0

> <NAME>
(4-Chloro-2-methylphenoxy) acetate sodium salt

> <CAS>
3653-48-3

> <SYNONYMS>
Acetic acid, 2-(4-chloro-2-methylphenoxy)-, sodium salt (1:1); MCPA-sodium; Methoxone sodium salt; sodium 2-(4-chloro-2-methylphenoxy)acetate

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