fluoro hypofluorite;1,1,1,2,2-pentafluoroethane

C2HF7O — CID 174898665

IUPACfluoro hypofluorite;1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F.FOF
InChIInChI=1S/C2HF5.F2O/c3-1(4)2(5,6)7;1-3-2/h1H;
InChIKeyZCYJZPWCFNCEEG-UHFFFAOYSA-N
MW174.02 g/mol
LogP2.59
Rot. Bonds

About fluoro hypofluorite;1,1,1,2,2-pentafluoroethane

fluoro hypofluorite;1,1,1,2,2-pentafluoroethane (PubChem CID 174898665) has the molecular formula C2HF7O and a molecular weight of 174.02 g/mol. Its IUPAC name is fluoro hypofluorite;1,1,1,2,2-pentafluoroethane.

Molecular Properties

Compound Namefluoro hypofluorite;1,1,1,2,2-pentafluoroethane
PubChem CID174898665
Molecular FormulaC2HF7O
Molecular Weight174.02 g/mol
Exact Mass173.99
IUPAC Namefluoro hypofluorite;1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F.FOF
InChIInChI=1S/C2HF5.F2O/c3-1(4)2(5,6)7;1-3-2/h1H;
InChIKeyZCYJZPWCFNCEEG-UHFFFAOYSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.02
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2-pentafluoroethane iodide
CID 157061199
lithium;hydride;1,1,1,2,2-pentafluoroethane
CID 173225751
CID 175520186
CID 175520186
CID 146226075
CID 146226075
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
CID 157410254
CID 102523763
CID 102523763
2-[[2-(difluoromethyl)-2,3,3,3-tetrafluoropropoxy]methyl]-1,1,1,2,3,3-hexafluoropropane
CID 87137039
dilithium;hydrogen phosphate;1,1,1,2,2-pentafluoroethane
CID 174718444
trimethyl(1,1,2,2-tetrafluoroethoxy)silane
CID 174401212
1,1,2,2-tetrafluoro-4-(3,3,4,4-tetrafluorobutoxy)butane
CID 87136906
1,2,2,2-tetrafluoroethanethiol
CID 57068914
1,2,2,2-tetrafluoroethyl-λ2-stannane
CID 174539767

Frequently Asked Questions

What is the IUPAC name of fluoro hypofluorite;1,1,1,2,2-pentafluoroethane?
The IUPAC name of fluoro hypofluorite;1,1,1,2,2-pentafluoroethane (CID 174898665) is fluoro hypofluorite;1,1,1,2,2-pentafluoroethane.
What is the SMILES notation for fluoro hypofluorite;1,1,1,2,2-pentafluoroethane?
The canonical SMILES for fluoro hypofluorite;1,1,1,2,2-pentafluoroethane is FC(F)C(F)(F)F.FOF.
What is the InChIKey of fluoro hypofluorite;1,1,1,2,2-pentafluoroethane?
The InChIKey is ZCYJZPWCFNCEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5.F2O/c3-1(4)2(5,6)7;1-3-2/h1H;.
What are the key properties of fluoro hypofluorite;1,1,1,2,2-pentafluoroethane?
fluoro hypofluorite;1,1,1,2,2-pentafluoroethane has a molecular weight of 174.02 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro hypofluorite;1,1,1,2,2-pentafluoroethane is sourced from PubChem (CID 174898665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).