2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane

C5F10O3 — CID 10924481

IUPAC2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane
SMILESFC1(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)F)O1
InChIInChI=1S/C5F10O3/c6-1(7,8)2(9,10)16-4(13)3(11,12)17-5(14,15)18-4
InChIKeyAJXLPONBQHXXFR-UHFFFAOYSA-N
MW298.03 g/mol
LogP2.97
Rot. Bonds2

About 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane

2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane (PubChem CID 10924481) has the molecular formula C5F10O3 and a molecular weight of 298.03 g/mol. Its IUPAC name is 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane.

Molecular Properties

Compound Name2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane
PubChem CID10924481
Molecular FormulaC5F10O3
Molecular Weight298.03 g/mol
Exact Mass297.97
IUPAC Name2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane
SMILESFC1(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)F)O1
InChIInChI=1S/C5F10O3/c6-1(7,8)2(9,10)16-4(13)3(11,12)17-5(14,15)18-4
InChIKeyAJXLPONBQHXXFR-UHFFFAOYSA-N
XLogP2.97
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.03
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,4,4,5,5-Hexafluoro-1,3-dioxolane
CID 23234846
1,3-Dioxolane, 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-
CID 182427
Perfluoro-4-methyl-1,3-dioxolane
CID 11053484
2-(Difluoromethylene)-4,4,5,5-tetrafluoro-1,3-dioxolane
CID 22283745
2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-dioxolane
CID 73057112
Fomblin z-15
CID 12837400
2,4,4,5,5-Pentafluoro-2-methyl-1,3-dioxolane
CID 12846017
2,4,4,5-Tetrafluoro-2,5-bis(trifluoromethyl)-1,3-dioxolane
CID 19745408
4,4,5-Trifluoro-2,2,5-tris(trifluoromethyl)-1,3-dioxolane
CID 23183649
4-(Difluoromethoxy)-2,2,4,5,5-pentafluoro-1,3-dioxolane
CID 89113198
[2-(Difluoromethylidene)-4,5,5-trifluoro-1,3-dioxolan-4-yl] hypofluorite
CID 140600439
2,4,4,5-Tetrafluoro-5-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)-1,3-dioxolane
CID 153535396

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane?
The IUPAC name of 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane (CID 10924481) is 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane.
What is the SMILES notation for 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane?
The canonical SMILES for 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane is FC1(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)F)O1.
What is the InChIKey of 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane?
The InChIKey is AJXLPONBQHXXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5F10O3/c6-1(7,8)2(9,10)16-4(13)3(11,12)17-5(14,15)18-4.
What are the key properties of 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane?
2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane has a molecular weight of 298.03 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,5-pentafluoro-5-(1,1,2,2,2-pentafluoroethoxy)-1,3-dioxolane is sourced from PubChem (CID 10924481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).