1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene

C5H4F6 — CID 87251855

IUPAC1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene
SMILESC=C(F)C(F)(F)F.C=C(F)F
InChIInChI=1S/C3H2F4.C2H2F2/c1-2(4)3(5,6)7;1-2(3)4/h1H2;1H2
InChIKeyAQUUJSYDMJEOFC-UHFFFAOYSA-N
MW178.07 g/mol
LogP3.43
Rot. Bonds

About 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene

1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene (PubChem CID 87251855) has the molecular formula C5H4F6 and a molecular weight of 178.07 g/mol. Its IUPAC name is 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Name1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene
PubChem CID87251855
Molecular FormulaC5H4F6
Molecular Weight178.07 g/mol
Exact Mass178.02
IUPAC Name1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene
SMILESC=C(F)C(F)(F)F.C=C(F)F
InChIInChI=1S/C3H2F4.C2H2F2/c1-2(4)3(5,6)7;1-2(3)4/h1H2;1H2
InChIKeyAQUUJSYDMJEOFC-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.07
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3,3,3-Tetrafluoropropene
CID 2776731
1,2,3,3,3-Pentafluoropropene
CID 111077
1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1)
CID 16212781
(E)-1,2,3,3,3-Pentafluoroprop-1-ene
CID 6329539
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
(1Z)-1,2,3,3,3-Pentafluoro-1-propene
CID 5708673
Vinylidene 1,1-difluoroethane
CID 15710920
1,1,2,3-Tetrafluoro-1,3-butadiene
CID 23236060
Fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87087075
1,1-Difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
CID 87126106
Ethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 87281367
1,1-Difluoroethene;3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene
CID 87333662

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene (CID 87251855) is 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene is C=C(F)C(F)(F)F.C=C(F)F.
What is the InChIKey of 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is AQUUJSYDMJEOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4.C2H2F2/c1-2(4)3(5,6)7;1-2(3)4/h1H2;1H2.
What are the key properties of 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene?
1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 178.07 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;2,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 87251855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).