2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane

C10F20O — CID 3017953

IUPAC2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane
SMILESFC(F)(F)C(F)(F)C1(C(F)(F)F)C(F)(C(F)(F)F)OC(F)(C(F)(F)F)C1(F)C(F)(F)F
InChIInChI=1S/C10F20O/c11-2(7(19,20)21)1(6(16,17)18,3(12,13)8(22,23)24)4(14,9(25,26)27)31-5(2,15)10(28,29)30
InChIKeyROKBKBIVJKPRAG-UHFFFAOYSA-N
MW516.07 g/mol
LogP6.49
Rot. Bonds1

About 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane

2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane (PubChem CID 3017953) has the molecular formula C10F20O and a molecular weight of 516.07 g/mol. Its IUPAC name is 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane.

Molecular Properties

Compound Name2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane
PubChem CID3017953
Molecular FormulaC10F20O
Molecular Weight516.07 g/mol
Exact Mass515.96
IUPAC Name2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane
SMILESFC(F)(F)C(F)(F)C1(C(F)(F)F)C(F)(C(F)(F)F)OC(F)(C(F)(F)F)C1(F)C(F)(F)F
InChIInChI=1S/C10F20O/c11-2(7(19,20)21)1(6(16,17)18,3(12,13)8(22,23)24)4(14,9(25,26)27)31-5(2,15)10(28,29)30
InChIKeyROKBKBIVJKPRAG-UHFFFAOYSA-N
XLogP6.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.07
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane with MolForge

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Related Compounds

1,1,1,2,2,4,4,5,6,6,6-Undecafluoro-3-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethoxy)-3-(trifluoromethyl)hexane
CID 15006634
(3S,5R)-2,2,3,4,4,5-hexafluoro-3-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)oxolane
CID 22808847
1,1,1,2,2,4,4,5,6,6,6-Undecafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-3-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)hexane
CID 15124853
2,2,3,3,4,4,5-Heptafluoro-5-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxolane
CID 19026789
(3R,5S)-2,2,3,4,4,5-hexafluoro-3-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)oxolane
CID 23236426
(3R,5R)-2,2,3,4,4,5-hexafluoro-3-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)oxolane
CID 23236427
1,1,1,2,2,3,4,5,6,6,6-Undecafluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-5-(1,1,2,2,2-pentafluoroethoxy)-3-(trifluoromethyl)hexane
CID 54345734

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane?
The IUPAC name of 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane (CID 3017953) is 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane.
What is the SMILES notation for 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane?
The canonical SMILES for 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane is FC(F)(F)C(F)(F)C1(C(F)(F)F)C(F)(C(F)(F)F)OC(F)(C(F)(F)F)C1(F)C(F)(F)F.
What is the InChIKey of 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane?
The InChIKey is ROKBKBIVJKPRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F20O/c11-2(7(19,20)21)1(6(16,17)18,3(12,13)8(22,23)24)4(14,9(25,26)27)31-5(2,15)10(28,29)30.
What are the key properties of 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane?
2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane has a molecular weight of 516.07 g/mol, XLogP of 6.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane is sourced from PubChem (CID 3017953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).