3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane

C10H18F2O — CID 58637708

IUPAC3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane
SMILESCC1(C)OC(C)(C)C(F)(F)C1(C)C
InChIInChI=1S/C10H18F2O/c1-7(2)8(3,4)13-9(5,6)10(7,11)12/h1-6H3
InChIKeyHOBSGMYPNVONKI-UHFFFAOYSA-N
MW192.25 g/mol
LogP3.24
Rot. Bonds

About 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane

3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane (PubChem CID 58637708) has the molecular formula C10H18F2O and a molecular weight of 192.25 g/mol. Its IUPAC name is 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane.

Molecular Properties

Compound Name3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane
PubChem CID58637708
Molecular FormulaC10H18F2O
Molecular Weight192.25 g/mol
Exact Mass192.13
IUPAC Name3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane
SMILESCC1(C)OC(C)(C)C(F)(F)C1(C)C
InChIInChI=1S/C10H18F2O/c1-7(2)8(3,4)13-9(5,6)10(7,11)12/h1-6H3
InChIKeyHOBSGMYPNVONKI-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane?
The IUPAC name of 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane (CID 58637708) is 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane.
What is the SMILES notation for 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane?
The canonical SMILES for 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane is CC1(C)OC(C)(C)C(F)(F)C1(C)C.
What is the InChIKey of 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane?
The InChIKey is HOBSGMYPNVONKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2O/c1-7(2)8(3,4)13-9(5,6)10(7,11)12/h1-6H3.
What are the key properties of 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane?
3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane has a molecular weight of 192.25 g/mol, XLogP of 3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-2,2,4,4,5,5-hexamethyloxolane is sourced from PubChem (CID 58637708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).