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5468 96 2 | Cheminformatics

Chemical : (2,4-dichlorophenyl)methyl acetate

Casrn : 5468-96-2

MolName : (2,4-dichlorophenyl)methyl acetate

MolecularFormula : C9H8O2Cl2

Smiles : CC(OCc(ccc(Cl)c1)c1Cl)=O

InChI : InChI=1S/C9H8Cl2O2/c1-6(12)13-5-7-2-3-8(10)4-9(7)11/h2-4H,5H2,1H3

InChIK : TXJMBLACZHJNAE-UHFFFAOYSA-N

CanonicalSyTyLFy : adc67997088486e1

TotalMolweight : 219.067

Molweight : 219.067

MonoisotopicMass : 217.990134

CLogP : 2.7589

CLogS : -3.382

H Acceptors : 2

TotalSurfaceArea : 157.87

Relative PSA : 0.14594

PolarSurfaceArea : 26.3

Druglikeness : -1.5832

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.44615

Molecular Complexity : 0.65854

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

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
100-83-4highnonelowC7H6O2122.123-4.1407
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-51-6highhighhighC7H8O108.14-2.2456
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-41-4highhighhighC8H10106.167-2.68
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-91-4nonenonehighC17H25NO3291.393.3475
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-57-2highlowlowC6H6OHg294.703-2.3891
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-48-1nonenonenoneC6H4N2104.112-6.0498
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100012-67-7highhighhighC12H12O5236.222-19.846
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-50-5nonenonehighC7H10O110.155-9.6048
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-97-0highhighhighC6H12N4140.1891.5849
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-86-7nonenonenoneC10H14O150.22-2.4187
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-52-2highhighnoneC11H10N6O3S306.3056.7202