ethenoxyethene;1,1,2,2-tetrafluoroethene

C6H6F4O — CID 22442759

IUPACethenoxyethene;1,1,2,2-tetrafluoroethene
SMILESC=COC=C.FC(F)=C(F)F
InChIInChI=1S/C4H6O.C2F4/c1-3-5-4-2;3-1(4)2(5)6/h3-4H,1-2H2;
InChIKeyMKFMHVOZTAIUFH-UHFFFAOYSA-N
MW170.10 g/mol
LogP3.28
Rot. Bonds2

About ethenoxyethene;1,1,2,2-tetrafluoroethene

ethenoxyethene;1,1,2,2-tetrafluoroethene (PubChem CID 22442759) has the molecular formula C6H6F4O and a molecular weight of 170.10 g/mol. Its IUPAC name is ethenoxyethene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameethenoxyethene;1,1,2,2-tetrafluoroethene
PubChem CID22442759
Molecular FormulaC6H6F4O
Molecular Weight170.10 g/mol
Exact Mass170.04
IUPAC Nameethenoxyethene;1,1,2,2-tetrafluoroethene
SMILESC=COC=C.FC(F)=C(F)F
InChIInChI=1S/C4H6O.C2F4/c1-3-5-4-2;3-1(4)2(5)6/h3-4H,1-2H2;
InChIKeyMKFMHVOZTAIUFH-UHFFFAOYSA-N
XLogP3.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.10
LogP ≤ 53.28
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 ethenoxyethene;1,1,2,2-tetrafluoroethene?
The IUPAC name of ethenoxyethene;1,1,2,2-tetrafluoroethene (CID 22442759) is ethenoxyethene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for ethenoxyethene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for ethenoxyethene;1,1,2,2-tetrafluoroethene is C=COC=C.FC(F)=C(F)F.
What is the InChIKey of ethenoxyethene;1,1,2,2-tetrafluoroethene?
The InChIKey is MKFMHVOZTAIUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C2F4/c1-3-5-4-2;3-1(4)2(5)6/h3-4H,1-2H2;.
What are the key properties of ethenoxyethene;1,1,2,2-tetrafluoroethene?
ethenoxyethene;1,1,2,2-tetrafluoroethene has a molecular weight of 170.10 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 22442759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).