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1,1,3,3-Tetrabromoprop-1-ene

PubChem CID: 85845638

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Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 7.0
Isotope Atom Count 0.0
Molecular Complexity 71.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,1,3,3-tetrabromoprop-1-ene
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C3H2Br4
Prediction Swissadme 0.0
Inchi Key QLUXCMXINPJPGY-UHFFFAOYSA-N
Fcsp3 0.3333333333333333
Logs -3.79
Rotatable Bond Count 1.0
Logd 2.373
Compound Name 1,1,3,3-Tetrabromoprop-1-ene
Prediction Hob Swissadme 0.0
Exact Mass 357.685
Formal Charge 0.0
Monoisotopic Mass 353.689
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 357.66
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.360323
Inchi InChI=1S/C3H2Br4/c4-2(5)1-3(6)7/h1-2H
Smiles C(=C(Br)Br)C(Br)Br
Nring 0.0
Defined Bond Stereocenter Count 0.0