1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene

C7H7F5 — CID 174819454

IUPAC1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene
SMILESC=C(F)F.C=C=C.FC=C(F)F
InChIInChI=1S/C3H4.C2HF3.C2H2F2/c1-3-2;3-1-2(4)5;1-2(3)4/h1-2H2;1H;1H2
InChIKeySDEZQATUALFMRX-UHFFFAOYSA-N
MW186.12 g/mol
LogP4.05
Rot. Bonds

About 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene

1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene (PubChem CID 174819454) has the molecular formula C7H7F5 and a molecular weight of 186.12 g/mol. Its IUPAC name is 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene.

Molecular Properties

Compound Name1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene
PubChem CID174819454
Molecular FormulaC7H7F5
Molecular Weight186.12 g/mol
Exact Mass186.05
IUPAC Name1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene
SMILESC=C(F)F.C=C=C.FC=C(F)F
InChIInChI=1S/C3H4.C2HF3.C2H2F2/c1-3-2;3-1-2(4)5;1-2(3)4/h1-2H2;1H;1H2
InChIKeySDEZQATUALFMRX-UHFFFAOYSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.12
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2-trifluoroethene;hydrate;hydrochloride
CID 172684110
dibromozinc;1,1,2-trifluoroethene
CID 175263935
1,1-difluoroethene fluoride
CID 22395607
1,1-difluoroethene;dihydrofluoride
CID 118676228
1,1-difluoroethene;hydroiodide
CID 158690822
CID 171374834
CID 171374834
1,1-difluoroethene;hydroxylamine
CID 171932245
propa-1,2-diene
CID 10037
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
CID 171928221
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 175105057
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;ethenyl thiohypofluorite
CID 174972129

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene?
The IUPAC name of 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene (CID 174819454) is 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene.
What is the SMILES notation for 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene?
The canonical SMILES for 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene is C=C(F)F.C=C=C.FC=C(F)F.
What is the InChIKey of 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene?
The InChIKey is SDEZQATUALFMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4.C2HF3.C2H2F2/c1-3-2;3-1-2(4)5;1-2(3)4/h1-2H2;1H;1H2.
What are the key properties of 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene?
1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene has a molecular weight of 186.12 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene is sourced from PubChem (CID 174819454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).