1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride

C4H8F12 — CID 171928221

IUPAC1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
SMILESC=C(F)F.F.F.F.F.F.F.FC(F)=C(F)F
InChIInChI=1S/C2F4.C2H2F2.6FH/c3-1(4)2(5)6;1-2(3)4;;;;;;/h;1H2;6*1H
InChIKeyZLLBTVMHRXLZRF-UHFFFAOYSA-N
MW284.08 g/mol
LogP4.30
Rot. Bonds

About 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride

1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride (PubChem CID 171928221) has the molecular formula C4H8F12 and a molecular weight of 284.08 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride.

Molecular Properties

Compound Name1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
PubChem CID171928221
Molecular FormulaC4H8F12
Molecular Weight284.08 g/mol
Exact Mass284.04
IUPAC Name1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
SMILESC=C(F)F.F.F.F.F.F.F.FC(F)=C(F)F
InChIInChI=1S/C2F4.C2H2F2.6FH/c3-1(4)2(5)6;1-2(3)4;;;;;;/h;1H2;6*1H
InChIKeyZLLBTVMHRXLZRF-UHFFFAOYSA-N
XLogP4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.08
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 175105057
1,1-difluoroethene;dihydrofluoride
CID 118676228
ethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 162622619
1,1-difluoroethene fluoride
CID 22395607
1,1-difluoroethene;hydroiodide
CID 158690822
1,1-difluoroethene;hydroxylamine
CID 171932245
1,1-difluoroethene;ethanol
CID 19891756
1,1,2,2-tetrafluoroethene;hydrobromide
CID 154944232
1,1,2,2-tetrafluoroethene difluoride
CID 157320683
chloroform;1,1-difluoroethene
CID 175134807
1,1-difluoroethene;ethenoxyethene;hydrofluoride
CID 175002804

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride?
The IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride (CID 171928221) is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride?
The canonical SMILES for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride is C=C(F)F.F.F.F.F.F.F.FC(F)=C(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride?
The InChIKey is ZLLBTVMHRXLZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.C2H2F2.6FH/c3-1(4)2(5)6;1-2(3)4;;;;;;/h;1H2;6*1H.
What are the key properties of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride?
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride has a molecular weight of 284.08 g/mol, XLogP of 4.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride is sourced from PubChem (CID 171928221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).