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

C5H3F7 — CID 87126106

IUPAC1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
SMILESC=C(F)F.FC(F)=C(F)C(F)F
InChIInChI=1S/C3HF5.C2H2F2/c4-1(2(5)6)3(7)8;1-2(3)4/h2H;1H2
InChIKeyRXACTIULCNJUNO-UHFFFAOYSA-N
MW196.06 g/mol
LogP3.73
Rot. Bonds1

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

1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene (PubChem CID 87126106) has the molecular formula C5H3F7 and a molecular weight of 196.06 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Name1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
PubChem CID87126106
Molecular FormulaC5H3F7
Molecular Weight196.06 g/mol
Exact Mass196.01
IUPAC Name1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
SMILESC=C(F)F.FC(F)=C(F)C(F)F
InChIInChI=1S/C3HF5.C2H2F2/c4-1(2(5)6)3(7)8;1-2(3)4/h2H;1H2
InChIKeyRXACTIULCNJUNO-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.06
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,3,3,3-Pentafluoropropene
CID 69647
2,3,3,3-Tetrafluoropropene
CID 2776731
3,3,3-Trifluoro-2-(trifluoromethyl)-1-propene
CID 91450
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-Difluoro-1,2-propadiene
CID 136273
1,1,3-Trifluoropropadiene
CID 21718125
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
1,1,1,2,4,4,4-Heptafluoro-2-butene
CID 5708514
1,1,4,4-Tetrafluoro-1,3-butadiene
CID 136257
1,1,2,3,3-Pentafluoroprop-1-ene
CID 594043

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene?
The IUPAC name of 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene (CID 87126106) is 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene?
The canonical SMILES for 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene is C=C(F)F.FC(F)=C(F)C(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene?
The InChIKey is RXACTIULCNJUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5.C2H2F2/c4-1(2(5)6)3(7)8;1-2(3)4/h2H;1H2.
What are the key properties of 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene?
1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene has a molecular weight of 196.06 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 87126106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).