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

CAS Number: 59665-28-0
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FC(C(C(C(F)(F)F)(F)F)(F)F)(C(C(/C(/Br)=C/Br)(F)F)(F)F)F
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8HBr2F13
Molecular Weight
503.878
Drug-likeness
-108.14
CAS
59665-28-0
InChI key
YCJFSPFBPAMUCR-UHFFFAOYSA-N
SMILES
FC(C(C(C(F)(F)F)(F)F)(F)F)(C(C(/C(/Br)=C/Br)(F)F)(F)F)F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59665-28-0
Molecule Name (1Z)-1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
Molecular Formula 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
InChI Key YCJFSPFBPAMUCR-UHFFFAOYSA-N
CanonicalSyTyLFy 6cbe47ec35ccced0
TotalMolweight 503.878
Molecular Weight 503.878
MonoisotopicMass 501.823736
CLogP 6.1223
CLogS -6.906
TotalSurfaceArea 220.48
Drug-likeness -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

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