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168087 06 7 | Cheminformatics

Chemical : (2-Bromoethyl)(pentafluoro)cyclopropane

Casrn : 168087-06-7

MolName : (2-Bromoethyl)(pentafluoro)cyclopropane

MolecularFormula : C5H4BrF5

Smiles : FC(CCBr)(C1(F)F)C1(F)F

InChI : InChI=1S/C5H4BrF5/c6-2-1-3(7)4(8,9)5(3,10)11/h1-2H2

InChIK : HEVSMUGWKCAVIR-UHFFFAOYSA-N

CanonicalSyTyLFy : 535216b409354d70

TotalMolweight : 238.981

Molweight : 238.981

MonoisotopicMass : 237.941651

CLogP : 2.2661

CLogS : -3.341

TotalSurfaceArea : 109.13

Druglikeness : -36.172

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.54545

Molecula Flexibility : 0.5447

Molecular Complexity : 0.7167

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-49-2nonenonenoneC7H14O114.187-9.3679
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-28-7highlowlowC7H4N2O3164.12-21.552
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-21-0highnonehighC8H6O4166.132-1.8442
100-83-4highnonelowC7H6O2122.123-4.1407
100012-67-7highhighhighC12H12O5236.222-19.846
100005-12-7nonenonelowC11H10NCl191.662.2675
100-40-3nonenonehighC8H12108.183-9.1684
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100020-95-9highnonelowC12H17OCl212.719-11.962
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-82-3nonenonenoneC7H8NF125.146-3.4112
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-73-2highnonenoneC6H8O2112.128-6.3422
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-71-0nonenonenoneC7H9N107.155-2.2725
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213