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62606 55 7 | Cheminformatics

Chemical : (2-Heptylphenoxy)acetic acid

Casrn : 62606-55-7

MolName : (2-Heptylphenoxy)acetic acid

MolecularFormula : C15H22O3

Smiles : CCCCCCCc(cccc1)c1OCC(O)=O

InChI : InChI=1S/C15H22O3/c1-2-3-4-5-6-9-13-10-7-8-11-14(13)18-12-15(16)17/h7-8,10-11H,2-6,9,12H2,1H3,(H,16,17)

InChIK : BPKIBYKFDABVEI-UHFFFAOYSA-N

CanonicalSyTyLFy : 6686b5f2eb96e89d

TotalMolweight : 250.337

Molweight : 250.337

MonoisotopicMass : 250.156895

CLogP : 3.7511

CLogS : -3.262

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 215.94

Relative PSA : 0.16736

PolarSurfaceArea : 46.53

Druglikeness : -19.007

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72222

Molecula Flexibility : 0.48466

Molecular Complexity : 0.61487

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 9

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-39-0highhighnoneC7H7Br171.037-7.8241
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-07-2highhighlowC8H7O2Cl170.595-10.49
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100011-00-5nonenonenoneC15H24O2236.354-18.044
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-28-7highlowlowC7H4N2O3164.12-21.552
100-76-5nonenonehighC7H13N111.1873.5517
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-38-9nonenonehighC6H15NS133.2580.17671
100-99-2nonenonelowC12H27Al198.328-22.009
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100018-96-0highhighnoneC20H39O2I438.428-31.232
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-63-0highhighnoneC6H8N2108.144-4.3224