[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite

C4H4F4O2 — CID 20733513

IUPAC[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite
SMILESFCCOC(OF)=C(F)F
InChIInChI=1S/C4H4F4O2/c5-1-2-9-4(10-8)3(6)7/h1-2H2
InChIKeyBKCPHZYVVVZGIT-UHFFFAOYSA-N
MW160.07 g/mol
LogP1.94
Rot. Bonds4

About [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite

[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite (PubChem CID 20733513) has the molecular formula C4H4F4O2 and a molecular weight of 160.07 g/mol. Its IUPAC name is [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite.

Molecular Properties

Compound Name[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite
PubChem CID20733513
Molecular FormulaC4H4F4O2
Molecular Weight160.07 g/mol
Exact Mass160.01
IUPAC Name[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite
SMILESFCCOC(OF)=C(F)F
InChIInChI=1S/C4H4F4O2/c5-1-2-9-4(10-8)3(6)7/h1-2H2
InChIKeyBKCPHZYVVVZGIT-UHFFFAOYSA-N
XLogP1.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.07
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite?
The IUPAC name of [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite (CID 20733513) is [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite.
What is the SMILES notation for [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite?
The canonical SMILES for [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite is FCCOC(OF)=C(F)F.
What is the InChIKey of [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite?
The InChIKey is BKCPHZYVVVZGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F4O2/c5-1-2-9-4(10-8)3(6)7/h1-2H2.
What are the key properties of [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite?
[2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite has a molecular weight of 160.07 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite is sourced from PubChem (CID 20733513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).