[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite

C4F10O3 — CID 102101107

IUPAC[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite
SMILESFOC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F
InChIInChI=1S/C4F10O3/c5-1(6,15-3(9,10)11)2(7,8)16-4(12,13)17-14
InChIKeyQWBGFGUASABOEW-UHFFFAOYSA-N
MW286.02 g/mol
LogP3.18
Rot. Bonds5

About [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite

[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite (PubChem CID 102101107) has the molecular formula C4F10O3 and a molecular weight of 286.02 g/mol. Its IUPAC name is [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite.

Molecular Properties

Compound Name[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite
PubChem CID102101107
Molecular FormulaC4F10O3
Molecular Weight286.02 g/mol
Exact Mass285.97
IUPAC Name[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite
SMILESFOC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F
InChIInChI=1S/C4F10O3/c5-1(6,15-3(9,10)11)2(7,8)16-4(12,13)17-14
InChIKeyQWBGFGUASABOEW-UHFFFAOYSA-N
XLogP3.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.02
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite?
The IUPAC name of [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite (CID 102101107) is [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite.
What is the SMILES notation for [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite?
The canonical SMILES for [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite is FOC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F.
What is the InChIKey of [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite?
The InChIKey is QWBGFGUASABOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F10O3/c5-1(6,15-3(9,10)11)2(7,8)16-4(12,13)17-14.
What are the key properties of [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite?
[difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite has a molecular weight of 286.02 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [difluoro-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]methyl] hypofluorite is sourced from PubChem (CID 102101107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).