dibromozinc;1,1,2-trifluoroethene

C2HBr2F3Zn — CID 175263935

IUPACdibromozinc;1,1,2-trifluoroethene
SMILESBr[Zn]Br.FC=C(F)F
InChIInChI=1S/C2HF3.2BrH.Zn/c3-1-2(4)5;;;/h1H;2*1H;/q;;;+2/p-2
InChIKeyRDIGOBBBXBALIC-UHFFFAOYSA-L
MW307.22 g/mol
LogP3.38
Rot. Bonds

About dibromozinc;1,1,2-trifluoroethene

dibromozinc;1,1,2-trifluoroethene (PubChem CID 175263935) has the molecular formula C2HBr2F3Zn and a molecular weight of 307.22 g/mol. Its IUPAC name is dibromozinc;1,1,2-trifluoroethene.

Molecular Properties

Compound Namedibromozinc;1,1,2-trifluoroethene
PubChem CID175263935
Molecular FormulaC2HBr2F3Zn
Molecular Weight307.22 g/mol
Exact Mass303.77
IUPAC Namedibromozinc;1,1,2-trifluoroethene
SMILESBr[Zn]Br.FC=C(F)F
InChIInChI=1S/C2HF3.2BrH.Zn/c3-1-2(4)5;;;/h1H;2*1H;/q;;;+2/p-2
InChIKeyRDIGOBBBXBALIC-UHFFFAOYSA-L
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.22
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,1,2-trifluoroethene;hydrate;hydrochloride
CID 172684110
CID 171374834
CID 171374834
1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene
CID 174819454
1-deuterio-1,2,2-trifluoroethene
CID 102151651
3-bromo-1,2,3-trifluoroprop-1-ene
CID 173452706
(E)-1-chloro-1,2-difluoroethene;chloro(fluoro)methane;difluoromethane;trichloroalumane;1,1,2-trifluoroethene
CID 157097501
dibromozinc;zinc
CID 164850072
1-bromo-1,2-difluoroethene;methylphosphonic acid
CID 174792824
lithium;dibromozinc;chloride
CID 174808662
3-bromo-1,1,3-trifluoroprop-1-ene
CID 88814074
carbonic acid;(E)-1,2-difluoroprop-1-ene
CID 88574369
[(E)-1,2-difluoroethenyl]-trimethylsilane
CID 11116126

Frequently Asked Questions

What is the IUPAC name of dibromozinc;1,1,2-trifluoroethene?
The IUPAC name of dibromozinc;1,1,2-trifluoroethene (CID 175263935) is dibromozinc;1,1,2-trifluoroethene.
What is the SMILES notation for dibromozinc;1,1,2-trifluoroethene?
The canonical SMILES for dibromozinc;1,1,2-trifluoroethene is Br[Zn]Br.FC=C(F)F.
What is the InChIKey of dibromozinc;1,1,2-trifluoroethene?
The InChIKey is RDIGOBBBXBALIC-UHFFFAOYSA-L. The full InChI is InChI=1S/C2HF3.2BrH.Zn/c3-1-2(4)5;;;/h1H;2*1H;/q;;;+2/p-2.
What are the key properties of dibromozinc;1,1,2-trifluoroethene?
dibromozinc;1,1,2-trifluoroethene has a molecular weight of 307.22 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromozinc;1,1,2-trifluoroethene is sourced from PubChem (CID 175263935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).