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6627 85 6 | Cheminformatics

Chemical : (2-Allyl-phenoxy)-acetic acid

Casrn : 6627-85-6

MolName : (2-Allyl-phenoxy)-acetic acid

MolecularFormula : C11H12O3

Smiles : C=CCc(cccc1)c1OCC(O)=O

InChI : InChI=1S/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13)

InChIK : REOCVFHCRZMTTR-UHFFFAOYSA-N

CanonicalSyTyLFy : 4b94a33bfa4208ed

TotalMolweight : 192.213

Molweight : 192.213

MonoisotopicMass : 192.078645

CLogP : 1.748

CLogS : -2.121

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 159.42

Relative PSA : 0.2267

PolarSurfaceArea : 46.53

Druglikeness : -3.8898

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.41899

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100021-05-4nonenonenoneC21H28O2312.4510.95307
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100033-28-1lownonehighC6H9N7179.186-2.3035
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-45-8nonenonehighC7H9N107.155-10.018
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-73-2highnonenoneC6H8O2112.128-6.3422
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-21-0highnonehighC8H6O4166.132-1.8442
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-81-2nonenonenoneC8H11N121.182-2.1005
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326