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81456 83 9 | Cheminformatics

Chemical : (1,2-Dibromoethane-1,2-diyl)bis(tri-tert-butylsilane)

Casrn : 81456-83-9

MolName : (1,2-Dibromoethane-1,2-diyl)bis(tri-tert-butylsilane)

MolecularFormula : C26H56Br2Si2

Smiles : CC(C)(C)[Si](C(C([Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)Br)Br)(C(C)(C)C)C(C)(C)C

InChI : InChI=1S/C26H56Br2Si2/c1-21(2,3)29(22(4,5)6,23(7,8)9)19(27)20(28)30(24(10,11)12,25(13,14)15)26(16,17)18/h19-20H,1-18H3

InChIK : ROFCBVVQAVZOCR-UHFFFAOYSA-N

CanonicalSyTyLFy : da47bf04f0d1a5c2

TotalMolweight : 584.711

Molweight : 584.711

MonoisotopicMass : 582.228726

CLogP : 10.197

CLogS : -5.282

TotalSurfaceArea : 385.9

Druglikeness : -31.79

Mutagenic : low

Tumorigenic : low

Reproductive Effective : low

Irritant : high

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

Shape Index : 0.26667

Molecula Flexibility : 0.90658

Molecular Complexity : 0.64441

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 4

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 9

Sp3Atoms : 26

Symmetricatoms : 25

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-40-3nonenonehighC8H12108.183-9.1684
100-71-0nonenonenoneC7H9N107.155-2.2725
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100005-12-7nonenonelowC11H10NCl191.662.2675
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-49-2nonenonenoneC7H14O114.187-9.3679
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100017-22-9highhighhighC5H8O2100.117-8.1063
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-75-4highhighhighC5H10N2O114.147-0.86877
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-52-7highhighhighC7H6O106.124-4.225
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100012-67-7highhighhighC12H12O5236.222-19.846
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-28-1lownonehighC6H9N7179.186-2.3035
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-25-4nonenonenoneC6H4N2O4168.108-7.74