1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene

C9H8F8O — CID 174624202

IUPAC1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESC=C(F)F.C=COC=C.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C4H6O.C3F6.C2H2F2/c1-3-5-4-2;4-1(2(5)6)3(7,8)9;1-2(3)4/h3-4H,1-2H2;;1H2
InChIKeyVGNSFJBYMDZCEH-UHFFFAOYSA-N
MW284.15 g/mol
LogP5.31
Rot. Bonds2

About 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene

1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene (PubChem CID 174624202) has the molecular formula C9H8F8O and a molecular weight of 284.15 g/mol. Its IUPAC name is 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene.

Molecular Properties

Compound Name1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
PubChem CID174624202
Molecular FormulaC9H8F8O
Molecular Weight284.15 g/mol
Exact Mass284.04
IUPAC Name1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESC=C(F)F.C=COC=C.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C4H6O.C3F6.C2H2F2/c1-3-5-4-2;4-1(2(5)6)3(7,8)9;1-2(3)4/h3-4H,1-2H2;;1H2
InChIKeyVGNSFJBYMDZCEH-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.15
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The IUPAC name of 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene (CID 174624202) is 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene.
What is the SMILES notation for 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The canonical SMILES for 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene is C=C(F)F.C=COC=C.FC(F)=C(F)C(F)(F)F.
What is the InChIKey of 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The InChIKey is VGNSFJBYMDZCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C3F6.C2H2F2/c1-3-5-4-2;4-1(2(5)6)3(7,8)9;1-2(3)4/h3-4H,1-2H2;;1H2.
What are the key properties of 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene has a molecular weight of 284.15 g/mol, XLogP of 5.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene is sourced from PubChem (CID 174624202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).