1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane

C6H7F7O2 — CID 22094284

IUPAC1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane
SMILESCC(F)(F)C(F)(F)OCOC(F)(F)CF
InChIInChI=1S/C6H7F7O2/c1-4(8,9)6(12,13)15-3-14-5(10,11)2-7/h2-3H2,1H3
InChIKeySXOLSVBRWVJUGA-UHFFFAOYSA-N
MW244.11 g/mol
LogP2.79
Rot. Bonds6

About 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane

1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane (PubChem CID 22094284) has the molecular formula C6H7F7O2 and a molecular weight of 244.11 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane
PubChem CID22094284
Molecular FormulaC6H7F7O2
Molecular Weight244.11 g/mol
Exact Mass244.03
IUPAC Name1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane
SMILESCC(F)(F)C(F)(F)OCOC(F)(F)CF
InChIInChI=1S/C6H7F7O2/c1-4(8,9)6(12,13)15-3-14-5(10,11)2-7/h2-3H2,1H3
InChIKeySXOLSVBRWVJUGA-UHFFFAOYSA-N
XLogP2.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.11
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

Tris(2,2,2-trifluoroethyl)orthoformate
CID 3685970
Bis(2,2,2-trifluoroethoxy)methane
CID 11367834
1,1,2,2,8,8,9,9-Octafluoro-4,6-dioxanonane
CID 12839497
Methyl 2,2,3,3-tetrafluoropropyl carbonate
CID 21263425
1,1,1-Trifluoro-2-(methoxymethoxy)ethane
CID 53788284
Pentafluoromethoxyisopropyl fluoro-methyl ether
CID 87847383
1,1-Dimethoxy-2,2,3,3-tetrafluoropropane
CID 129745238
Pentafluorodimethoxypropane
CID 129809148
3,3'-[Oxybis(methyleneoxy)]bis(1,1,2,2-tetrafluoropropane)
CID 1798214
Propane, 2,2'-[methylenebis(oxy)]bis[1,1,1,3,3,3-hexafluoro-
CID 9950185
1,1,1,3,3,3-Hexafluoro-2-(methoxymethoxy)propane
CID 10943786
Methyl 2,2,3,3,3-pentafluoropropyl carbonate
CID 18183634

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane?
The IUPAC name of 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane (CID 22094284) is 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane?
The canonical SMILES for 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane is CC(F)(F)C(F)(F)OCOC(F)(F)CF.
What is the InChIKey of 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane?
The InChIKey is SXOLSVBRWVJUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F7O2/c1-4(8,9)6(12,13)15-3-14-5(10,11)2-7/h2-3H2,1H3.
What are the key properties of 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane?
1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane has a molecular weight of 244.11 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-1-(1,1,2-trifluoroethoxymethoxy)propane is sourced from PubChem (CID 22094284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).