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27843 11 4 | Cheminformatics

Chemical : (2,6-Dimethylphenyl)acetaldehyde

Casrn : 27843-11-4

MolName : (2,6-Dimethylphenyl)acetaldehyde

MolecularFormula : C10H12O

Smiles : Cc1cccc(C)c1CC=O

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

InChIK : VUEHAUDFVQWQKM-UHFFFAOYSA-N

CanonicalSyTyLFy : 1c049372238f048f

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 : 0.36437

Molecular Complexity : 0.64378

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

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-83-4highnonelowC7H6O2122.123-4.1407
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-39-0highhighnoneC7H7Br171.037-7.8241
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-61-8highnonenoneC7H9N107.155-0.23765
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-68-5nonenonenoneC7H8S124.207-1.735
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-44-7highhighnoneC7H7Cl126.586-2.365
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-86-7nonenonenoneC10H14O150.22-2.4187
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-23-2nonenonehighC17H22226.362-9.7346
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-74-3highnonehighC6H13NO115.1753.7593
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-82-4lowhighhighC2H6N2O290.08160.41759
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-84-6nonenonehighC4H9NO87.1215-6.3779