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108661 89 8 | Cheminformatics

Chemical : (2-Bromo-1,1-difluoroethyl)benzene

Casrn : 108661-89-8

MolName : (2-Bromo-1,1-difluoroethyl)benzene

MolecularFormula : C8H7BrF2

Smiles : FC(CBr)(c1ccccc1)F

InChI : InChI=1S/C8H7BrF2/c9-6-8(10,11)7-4-2-1-3-5-7/h1-5H,6H2

InChIK : MOAOYTRHHQMNAF-UHFFFAOYSA-N

CanonicalSyTyLFy : 9005de2e0939264b

TotalMolweight : 221.044

Molweight : 221.044

MonoisotopicMass : 219.969917

CLogP : 2.9283

CLogS : -2.498

TotalSurfaceArea : 128.76

Druglikeness : -11.956

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.63636

Molecula Flexibility : 0.59777

Molecular Complexity : 0.61821

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-79-8nonelownoneC6H12O3132.158-9.8672
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-21-0highnonehighC8H6O4166.132-1.8442
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-70-9nonenonenoneC6H4N2104.112-6.0498
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-28-7highlowlowC7H4N2O3164.12-21.552
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-39-0highhighnoneC7H7Br171.037-7.8241
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-91-5nonenonehighC5H14OSi118.251-35.679
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-49-2nonenonenoneC7H14O114.187-9.3679
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-64-1highhighnoneC6H11NO113.159-6.4182
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714