2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane

C7H8F6O3 — CID 58420747

IUPAC2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane
SMILESFC(C(F)(F)F)C(F)(F)OCC1OCCO1
InChIInChI=1S/C7H8F6O3/c8-5(6(9,10)11)7(12,13)16-3-4-14-1-2-15-4/h4-5H,1-3H2
InChIKeyWZOXQAYAQINCNB-UHFFFAOYSA-N
MW254.13 g/mol
LogP1.87
Rot. Bonds4

About 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane

2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane (PubChem CID 58420747) has the molecular formula C7H8F6O3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane
PubChem CID58420747
Molecular FormulaC7H8F6O3
Molecular Weight254.13 g/mol
Exact Mass254.04
IUPAC Name2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane
SMILESFC(C(F)(F)F)C(F)(F)OCC1OCCO1
InChIInChI=1S/C7H8F6O3/c8-5(6(9,10)11)7(12,13)16-3-4-14-1-2-15-4/h4-5H,1-3H2
InChIKeyWZOXQAYAQINCNB-UHFFFAOYSA-N
XLogP1.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane?
The IUPAC name of 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane (CID 58420747) is 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane.
What is the SMILES notation for 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane?
The canonical SMILES for 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane is FC(C(F)(F)F)C(F)(F)OCC1OCCO1.
What is the InChIKey of 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane?
The InChIKey is WZOXQAYAQINCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F6O3/c8-5(6(9,10)11)7(12,13)16-3-4-14-1-2-15-4/h4-5H,1-3H2.
What are the key properties of 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane?
2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane has a molecular weight of 254.13 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)-1,3-dioxolane is sourced from PubChem (CID 58420747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).