2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane

C6H10F2O2 — CID 18923919

IUPAC2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane
SMILESCCC(F)C1(F)OCCO1
InChIInChI=1S/C6H10F2O2/c1-2-5(7)6(8)9-3-4-10-6/h5H,2-4H2,1H3
InChIKeyCIWNDAXLYWLARU-UHFFFAOYSA-N
MW152.14 g/mol
LogP1.40
Rot. Bonds2

About 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane

2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane (PubChem CID 18923919) has the molecular formula C6H10F2O2 and a molecular weight of 152.14 g/mol. Its IUPAC name is 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane
PubChem CID18923919
Molecular FormulaC6H10F2O2
Molecular Weight152.14 g/mol
Exact Mass152.06
IUPAC Name2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane
SMILESCCC(F)C1(F)OCCO1
InChIInChI=1S/C6H10F2O2/c1-2-5(7)6(8)9-3-4-10-6/h5H,2-4H2,1H3
InChIKeyCIWNDAXLYWLARU-UHFFFAOYSA-N
XLogP1.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.14
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane?
The IUPAC name of 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane (CID 18923919) is 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane.
What is the SMILES notation for 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane?
The canonical SMILES for 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane is CCC(F)C1(F)OCCO1.
What is the InChIKey of 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane?
The InChIKey is CIWNDAXLYWLARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O2/c1-2-5(7)6(8)9-3-4-10-6/h5H,2-4H2,1H3.
What are the key properties of 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane?
2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane has a molecular weight of 152.14 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(1-fluoropropyl)-1,3-dioxolane is sourced from PubChem (CID 18923919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).