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29059 12 9 | Cheminformatics

Chemical : (2,3-Dimethylphenyl)(2-methylphenyl)methanone

Casrn : 29059-12-9

MolName : (2,3-Dimethylphenyl)(2-methylphenyl)methanone

MolecularFormula : C16H16O

Smiles : Cc1cccc(C(c2c(C)cccc2)=O)c1C

InChI : InChI=1S/C16H16O/c1-11-8-6-10-15(13(11)3)16(17)14-9-5-4-7-12(14)2/h4-10H,1-3H3

InChIK : JONATIYWVQVCAI-UHFFFAOYSA-N

CanonicalSyTyLFy : 506d2ea5928a8eee

TotalMolweight : 224.302

Molweight : 224.302

MonoisotopicMass : 224.120115

CLogP : 3.8213

CLogS : -4.748

H Acceptors : 1

TotalSurfaceArea : 187.55

Relative PSA : 0.069528

PolarSurfaceArea : 17.07

Druglikeness : -1.1727

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.5432

Molecular Complexity : 0.66071

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-61-8highnonenoneC7H9N107.155-0.23765
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-93-6highhighhighC19H18N2O2S338.43-12.848
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-63-1nonenonehighC8H18O130.23-19.78
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-64-1highhighnoneC6H11NO113.159-6.4182
100-92-5nonenonenoneC11H17N163.2631.1672
100009-23-2nonenonehighC17H22226.362-9.7346
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-52-7highhighhighC7H6O106.124-4.225
1000-78-8highlownoneC11H24N2184.326-10.254
100-91-4nonenonehighC17H25NO3291.393.3475
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-39-0highhighnoneC7H7Br171.037-7.8241
100-41-4highhighhighC8H10106.167-2.68
100-65-2highnonenoneC6H7NO109.128-1.548
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-06-1nonenonenoneC9H10O2150.176-1.6836
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-54-9nonenonenoneC6H4N2104.112-6.0498
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683