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59665 28 0 | Cheminformatics

Chemical : (1Z)-1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

Casrn : 59665-28-0

MolName : (1Z)-1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

MolecularFormula : C8HBr2F13

Smiles : FC(C(C(C(F)(F)F)(F)F)(F)F)(C(C(/C(/Br)=C/Br)(F)F)(F)F)F

InChI : InChI=1S/C8HBr2F13/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1H

InChIK : YCJFSPFBPAMUCR-UHFFFAOYSA-N

CanonicalSyTyLFy : 6cbe47ec35ccced0

TotalMolweight : 503.878

Molweight : 503.878

MonoisotopicMass : 501.823736

CLogP : 6.1223

CLogS : -6.906

TotalSurfaceArea : 220.48

Druglikeness : -108.14

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-dihalo-alkene

Shape Index : 0.43478

Molecula Flexibility : 0.55879

Molecular Complexity : 0.82973

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 15

Electronegative Atoms : 15

Rotatable Bond : 6

Sp3Atoms : 6

Symmetricatoms : 7

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-51-6highhighhighC7H8O108.14-2.2456
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-81-2nonenonenoneC8H11N121.182-2.1005
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-65-2highnonenoneC6H7NO109.128-1.548
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-66-3highnonehighC7H8O108.14-2.0846
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-97-0highhighhighC6H12N4140.1891.5849
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-69-6nonenonenoneC7H7N105.14-4.4598
100033-28-1lownonehighC6H9N7179.186-2.3035
100-09-4nonenonenoneC8H8O3152.149-1.597
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-74-3highnonehighC6H13NO115.1753.7593
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-45-8nonenonehighC7H9N107.155-10.018
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-89-0nonenonelowC18H36O6B2370.1-16.157
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-00-6nonenonehighC10H26OSi2218.487-62.76