5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine

C8H6F4O2 — CID 145021961

IUPAC5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine
SMILESC=CC1=C(C=C)OC(F)(F)C(F)(F)O1
InChIInChI=1S/C8H6F4O2/c1-3-5-6(4-2)14-8(11,12)7(9,10)13-5/h3-4H,1-2H2
InChIKeyCVJPEFFLTPVZMR-UHFFFAOYSA-N
MW210.13 g/mol
LogP2.80
Rot. Bonds2

About 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine

5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine (PubChem CID 145021961) has the molecular formula C8H6F4O2 and a molecular weight of 210.13 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine
PubChem CID145021961
Molecular FormulaC8H6F4O2
Molecular Weight210.13 g/mol
Exact Mass210.03
IUPAC Name5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine
SMILESC=CC1=C(C=C)OC(F)(F)C(F)(F)O1
InChIInChI=1S/C8H6F4O2/c1-3-5-6(4-2)14-8(11,12)7(9,10)13-5/h3-4H,1-2H2
InChIKeyCVJPEFFLTPVZMR-UHFFFAOYSA-N
XLogP2.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.13
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethenyl-2,2-difluoro-5-(2-methylprop-1-enyl)-1,3-dioxole
CID 162613975
4-ethenyl-2,2-difluoro-5-[(2Z)-penta-2,4-dien-2-yl]-1,3-dioxole
CID 166806450
2,2,3,3,5-pentafluoro-6-methyl-1,4-dioxine
CID 19010971
2-ethenyl-2,3,3-trifluorooxirane
CID 55250306
2,3-bis(ethenyl)-6,7-dihydro-5H-1,4-dioxepine;ethane
CID 168899023
ethane;1-[4-ethenyl-2-ethyl-5-[(Z)-prop-1-enyl]-1,3-dioxol-2-yl]-N-methylmethanamine
CID 142220898
2,3-bis(ethenyl)-6,6-dimethyl-5,7-dihydro-1,4-dioxepine
CID 156792165
2,3-bis(ethenyl)-1,4-benzodioxine;ethane
CID 144875800
2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
CID 143979481
4,5-bis(ethenyl)-2-methyl-2,3-dihydrofuran;ethane
CID 144691925
1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
CID 144553688
2,3-bis(ethenyl)-4-phenyl-1,4-benzoxazine;ethane
CID 145383928

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine?
The IUPAC name of 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine (CID 145021961) is 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine.
What is the SMILES notation for 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine?
The canonical SMILES for 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine is C=CC1=C(C=C)OC(F)(F)C(F)(F)O1.
What is the InChIKey of 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine?
The InChIKey is CVJPEFFLTPVZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F4O2/c1-3-5-6(4-2)14-8(11,12)7(9,10)13-5/h3-4H,1-2H2.
What are the key properties of 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine?
5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine has a molecular weight of 210.13 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-2,2,3,3-tetrafluoro-1,4-dioxine is sourced from PubChem (CID 145021961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).