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33567 59 8 | Cheminformatics

Chemical : (2-Methoxyphenyl)acetaldehyde

Casrn : 33567-59-8

MolName : (2-Methoxyphenyl)acetaldehyde

MolecularFormula : C9H10O2

Smiles : COc1c(CC=O)cccc1

InChI : InChI=1S/C9H10O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,7H,6H2,1H3

InChIK : VKQKGJHUFQGOIX-UHFFFAOYSA-N

CanonicalSyTyLFy : adf9a562187b55a5

TotalMolweight : 150.176

Molweight : 150.176

MonoisotopicMass : 150.06808

CLogP : 1.2101

CLogS : -1.845

H Acceptors : 2

TotalSurfaceArea : 128.82

Relative PSA : 0.17885

PolarSurfaceArea : 26.3

Druglikeness : -4.0687

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.37256

Molecular Complexity : 0.67346

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-41-5nonenonelowC10H18O154.252-9.05
100-51-6highhighhighC7H8O108.14-2.2456
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100018-96-0highhighnoneC20H39O2I438.428-31.232
100017-22-9highhighhighC5H8O2100.117-8.1063
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100012-67-7highhighhighC12H12O5236.222-19.846
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-27-6lownonenoneC8H9NO3167.163-9.2735
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-86-8nonenonenoneC7H1296.1723-10.397
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-83-4highnonelowC7H6O2122.123-4.1407
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-49-2nonenonenoneC7H14O114.187-9.3679
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-99-2nonenonelowC12H27Al198.328-22.009
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-52-7highhighhighC7H6O106.124-4.225
100-40-3nonenonehighC8H12108.183-9.1684
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100020-95-9highnonelowC12H17OCl212.719-11.962