2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane

C8H8F8O3 — CID 2780753

IUPAC2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane
SMILESFC(F)C(F)(F)C(F)(F)C(F)(F)COC1OCCO1
InChIInChI=1S/C8H8F8O3/c9-4(10)7(13,14)8(15,16)6(11,12)3-19-5-17-1-2-18-5/h4-5H,1-3H2
InChIKeyHQDQPOSBNUPLNS-UHFFFAOYSA-N
MW304.13 g/mol
LogP2.50
Rot. Bonds6

About 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane

2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane (PubChem CID 2780753) has the molecular formula C8H8F8O3 and a molecular weight of 304.13 g/mol. Its IUPAC name is 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane
PubChem CID2780753
Molecular FormulaC8H8F8O3
Molecular Weight304.13 g/mol
Exact Mass304.03
IUPAC Name2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane
SMILESFC(F)C(F)(F)C(F)(F)C(F)(F)COC1OCCO1
InChIInChI=1S/C8H8F8O3/c9-4(10)7(13,14)8(15,16)6(11,12)3-19-5-17-1-2-18-5/h4-5H,1-3H2
InChIKeyHQDQPOSBNUPLNS-UHFFFAOYSA-N
XLogP2.50
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.13
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane?
The IUPAC name of 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane (CID 2780753) is 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane.
What is the SMILES notation for 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane?
The canonical SMILES for 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane is FC(F)C(F)(F)C(F)(F)C(F)(F)COC1OCCO1.
What is the InChIKey of 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane?
The InChIKey is HQDQPOSBNUPLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F8O3/c9-4(10)7(13,14)8(15,16)6(11,12)3-19-5-17-1-2-18-5/h4-5H,1-3H2.
What are the key properties of 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane?
2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane has a molecular weight of 304.13 g/mol, XLogP of 2.50, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3-dioxolane is sourced from PubChem (CID 2780753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).