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938 50 1 | Cheminformatics

Chemical : (2,6-Dimethylphenyl)acetic acid

Casrn : 938-50-1

MolName : (2,6-Dimethylphenyl)acetic acid

MolecularFormula : C10H12O2

Smiles : Cc1cccc(C)c1CC(O)=O

InChI : InChI=1S/C10H12O2/c1-7-4-3-5-8(2)9(7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)

InChIK : MMEXIIGRXCODNK-UHFFFAOYSA-N

CanonicalSyTyLFy : 35c49d6d5c9e7e9f

TotalMolweight : 164.203

Molweight : 164.203

MonoisotopicMass : 164.08373

CLogP : 1.8306

CLogS : -2.282

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 135.64

Relative PSA : 0.19272

PolarSurfaceArea : 37.3

Druglikeness : -1.7105

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.5061

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-69-7highnonelowC7H18SSn252.996-9.6969
100020-83-5nonenonelowC7H11O3B153.972-20.814
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100033-28-1lownonehighC6H9N7179.186-2.3035
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-46-9nonenonenoneC7H9N107.155-2.0712
100-79-8nonelownoneC6H12O3132.158-9.8672
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-53-8nonehighhighC7H8S124.207-6.3177
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-47-0highnonehighC7H5N103.124-6.0498
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-68-5nonenonenoneC7H8S124.207-1.735
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-40-3nonenonehighC8H12108.183-9.1684
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-64-1highhighnoneC6H11NO113.159-6.4182
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-13-0nonenonelowC8H7NO2149.149-10.212
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-18-5nonenonenoneC12H18162.275-2.5088
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-83-4highnonelowC7H6O2122.123-4.1407
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-91-4nonenonehighC17H25NO3291.393.3475
100017-22-9highhighhighC5H8O2100.117-8.1063
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-92-5nonenonenoneC11H17N163.2631.1672
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509