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14742 39 3 | Cheminformatics

Chemical : (2,3,5,6-Tetrafluorophenoxy)acetate

Casrn : 14742-39-3

MolName : (2,3,5,6-Tetrafluorophenoxy)acetate

MolecularFormula : C8H3O3F4

Smiles : [O-]C(COc(c(F)c(cc1F)F)c1F)=O

InChI : InChI=1S/C8H4F4O3/c9-3-1-4(10)7(12)8(6(3)11)15-2-5(13)14/h1H,2H2,(H,13,14)/p-1

InChIK : NXTODGOOFUJCNQ-UHFFFAOYSA-M

CanonicalSyTyLFy : a0d65cf20e909e08

TotalMolweight : 223.101

Molweight : 223.101

MonoisotopicMass : 223.001832

CLogP : -0.9532

CLogS : -2.665

H Acceptors : 3

TotalSurfaceArea : 147.7

Relative PSA : 0.25267

PolarSurfaceArea : 49.36

Druglikeness : -2.6531

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.53333

Molecula Flexibility : 0.46137

Molecular Complexity : 0.69862

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-73-2highnonenoneC6H8O2112.128-6.3422
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-48-1nonenonenoneC6H4N2104.112-6.0498
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-10-7nonehighhighC9H11NO149.192-1.8715
100-50-5nonenonehighC7H10O110.155-9.6048
100-83-4highnonelowC7H6O2122.123-4.1407
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-41-4highhighhighC8H10106.167-2.68
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
017257-81-7nonenonenoneC6H10O2114.1430.9106
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-40-3nonenonehighC8H12108.183-9.1684
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-47-0highnonehighC7H5N103.124-6.0498
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-23-2nonenonehighC17H22226.362-9.7346
1000284-35-4nonenonehighC16H24O4280.363-11.936