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62098 02 6 | Cheminformatics

Chemical : (1,3-Dichloroprop-2-en-1-yl)benzene

Casrn : 62098-02-6

MolName : (1,3-Dichloroprop-2-en-1-yl)benzene

MolecularFormula : C9H8Cl2

Smiles : ClC(C=CCl)c1ccccc1

InChI : InChI=1S/C9H8Cl2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7,9H/t9-/m0/s1

InChIK : ALEFAQBQEYSHTF-VIFPVBQESA-N

CanonicalSyTyLFy : 7ae08d57a14f48

TotalMolweight : 187.069

Molweight : 187.069

MonoisotopicMass : 186.000304

CLogP : 3.4576

CLogS : -3.128

TotalSurfaceArea : 143.1

Druglikeness : -1.3028

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : low

Nasty Functions : allyl/benzyl chloride

Shape Index : 0.72727

Molecula Flexibility : 0.5231

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-47-0highnonehighC7H5N103.124-6.0498
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-41-4highhighhighC8H10106.167-2.68
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-52-7highhighhighC7H6O106.124-4.225
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100020-95-9highnonelowC12H17OCl212.719-11.962
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-78-8highlownoneC11H24N2184.326-10.254
100009-23-2nonenonehighC17H22226.362-9.7346
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10001-13-5nonenonehighC12H22N2O210.323.9217
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-71-0nonenonenoneC7H9N107.155-2.2725
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-86-8nonenonenoneC7H1296.1723-10.397
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-45-8nonenonehighC7H9N107.155-10.018
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100009-88-9nonenonenoneC18H45N7359.604-4.1108