1,1,2,2-tetrafluoroethene;hydrobromide

C2HBrF4 — CID 154944232

IUPAC1,1,2,2-tetrafluoroethene;hydrobromide
SMILESBr.FC(F)=C(F)F
InChIInChI=1S/C2F4.BrH/c3-1(4)2(5)6;/h;1H
InChIKeyXLFBPFKYHIXLHV-UHFFFAOYSA-N
MW180.93 g/mol
LogP2.57
Rot. Bonds

About 1,1,2,2-tetrafluoroethene;hydrobromide

1,1,2,2-tetrafluoroethene;hydrobromide (PubChem CID 154944232) has the molecular formula C2HBrF4 and a molecular weight of 180.93 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoroethene;hydrobromide.

Molecular Properties

Compound Name1,1,2,2-tetrafluoroethene;hydrobromide
PubChem CID154944232
Molecular FormulaC2HBrF4
Molecular Weight180.93 g/mol
Exact Mass179.92
IUPAC Name1,1,2,2-tetrafluoroethene;hydrobromide
SMILESBr.FC(F)=C(F)F
InChIInChI=1S/C2F4.BrH/c3-1(4)2(5)6;/h;1H
InChIKeyXLFBPFKYHIXLHV-UHFFFAOYSA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.93
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,2-tetrafluoroethene difluoride
CID 157320683
ethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 162622619
oxoalumane;1,1,2,2-tetrafluoroethene
CID 174947053
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
CID 171928221
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 175105057
aluminum hypofluorous acid
CID 19042547
hypofluorous acid;plutonium
CID 173332830
chromium;hypofluorous acid
CID 21327654
hypofluorous acid;silane
CID 173121218
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
CID 18458589
CID 18458589

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoroethene;hydrobromide?
The IUPAC name of 1,1,2,2-tetrafluoroethene;hydrobromide (CID 154944232) is 1,1,2,2-tetrafluoroethene;hydrobromide.
What is the SMILES notation for 1,1,2,2-tetrafluoroethene;hydrobromide?
The canonical SMILES for 1,1,2,2-tetrafluoroethene;hydrobromide is Br.FC(F)=C(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoroethene;hydrobromide?
The InChIKey is XLFBPFKYHIXLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.BrH/c3-1(4)2(5)6;/h;1H.
What are the key properties of 1,1,2,2-tetrafluoroethene;hydrobromide?
1,1,2,2-tetrafluoroethene;hydrobromide has a molecular weight of 180.93 g/mol, XLogP of 2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoroethene;hydrobromide is sourced from PubChem (CID 154944232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).