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433230 57 0 | Cheminformatics

Chemical : (2,5-Dimethylphenyl)acetaldehyde

Casrn : 433230-57-0

MolName : (2,5-Dimethylphenyl)acetaldehyde

MolecularFormula : C10H12O

Smiles : Cc1cc(CC=O)c(C)cc1

InChI : InChI=1S/C10H12O/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,6-7H,5H2,1-2H3

InChIK : ZQYRUEGZDBJZET-UHFFFAOYSA-N

CanonicalSyTyLFy : ac6350531124a394

TotalMolweight : 148.204

Molweight : 148.204

MonoisotopicMass : 148.088815

CLogP : 1.9679

CLogS : -2.515

H Acceptors : 1

TotalSurfaceArea : 131.08

Relative PSA : 0.099481

PolarSurfaceArea : 17.07

Druglikeness : -4.3648

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.38898

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

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
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-41-4highhighhighC8H10106.167-2.68
100005-12-7nonenonelowC11H10NCl191.662.2675
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-91-5nonenonehighC5H14OSi118.251-35.679
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-57-2highlowlowC6H6OHg294.703-2.3891
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-81-2nonenonenoneC8H11N121.182-2.1005
100-73-2highnonenoneC6H8O2112.128-6.3422
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-63-0highhighnoneC6H8N2108.144-4.3224
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-74-3highnonehighC6H13NO115.1753.7593
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100007-62-3nonenonehighC8H13NO139.197-8.1398
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100020-94-8highnonelowC12H17OCl212.719-11.962
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
017257-81-7nonenonenoneC6H10O2114.1430.9106