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31253 21 1 | Cheminformatics

Chemical : (1,1,2,2-tetrabromoethyl)benzene

Casrn : 31253-21-1

MolName : (1,1,2,2-tetrabromoethyl)benzene

MolecularFormula : C8H6Br4

Smiles : BrC(C(c1ccccc1)(Br)Br)Br

InChI : InChI=1S/C8H6Br4/c9-7(10)8(11,12)6-4-2-1-3-5-6/h1-5,7H

InChIK : LZXIOBBQFSCJGK-UHFFFAOYSA-N

CanonicalSyTyLFy : daf1fd95f092b3a0

TotalMolweight : 421.752

Molweight : 421.752

MonoisotopicMass : 417.720294

CLogP : 4.2765

CLogS : -4.627

TotalSurfaceArea : 170.69

Druglikeness : -8.125

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : high

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.58333

Molecula Flexibility : 0.62669

Molecular Complexity : 0.58275

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-41-5nonenonelowC10H18O154.252-9.05
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-81-2nonenonenoneC8H11N121.182-2.1005
100-64-1highhighnoneC6H11NO113.159-6.4182
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-47-0highnonehighC7H5N103.124-6.0498
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-28-7highlowlowC7H4N2O3164.12-21.552
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-97-0highhighhighC6H12N4140.1891.5849
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-49-2nonenonenoneC7H14O114.187-9.3679
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-05-4nonenonenoneC21H28O2312.4510.95307
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-61-8highnonenoneC7H9N107.155-0.23765
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-73-2highnonenoneC6H8O2112.128-6.3422
100-82-3nonenonenoneC7H8NF125.146-3.4112
100020-95-9highnonelowC12H17OCl212.719-11.962
100-92-5nonenonenoneC11H17N163.2631.1672