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433230 59 2 | Cheminformatics

Chemical : (2,3-Dimethylphenyl)acetaldehyde

Casrn : 433230-59-2

MolName : (2,3-Dimethylphenyl)acetaldehyde

MolecularFormula : C10H12O

Smiles : Cc1cccc(CC=O)c1C

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

InChIK : XEVWTNPWXWDCCW-UHFFFAOYSA-N

CanonicalSyTyLFy : eb5310d7c47f0426

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 : 0.70527

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
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-74-3highnonehighC6H13NO115.1753.7593
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-38-9nonenonehighC6H15NS133.2580.17671
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-41-4highhighhighC8H10106.167-2.68
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-28-7highlowlowC7H4N2O3164.12-21.552
100-81-2nonenonenoneC8H11N121.182-2.1005
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100020-94-8highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-99-2nonenonelowC12H27Al198.328-22.009
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-56-1highlowlowC6H5ClHg313.149-2.3575
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-30-2nonenonehighC9H16O140.225-7.4662
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-92-5nonenonenoneC11H17N163.2631.1672
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412