2,2,3,3-tetrafluorocyclobutan-1-ol

C4H4F4O — CID 2776621

IUPAC2,2,3,3-tetrafluorocyclobutan-1-ol
SMILESOC1CC(F)(F)C1(F)F
InChIInChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2
InChIKeyFNENUTDUAXPVTF-UHFFFAOYSA-N
MW144.07 g/mol
LogP1.02
Rot. Bonds

About 2,2,3,3-tetrafluorocyclobutan-1-ol

2,2,3,3-tetrafluorocyclobutan-1-ol (PubChem CID 2776621) has the molecular formula C4H4F4O and a molecular weight of 144.07 g/mol. Its IUPAC name is 2,2,3,3-tetrafluorocyclobutan-1-ol.

Molecular Properties

Compound Name2,2,3,3-tetrafluorocyclobutan-1-ol
PubChem CID2776621
Molecular FormulaC4H4F4O
Molecular Weight144.07 g/mol
Exact Mass144.02
IUPAC Name2,2,3,3-tetrafluorocyclobutan-1-ol
SMILESOC1CC(F)(F)C1(F)F
InChIInChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2
InChIKeyFNENUTDUAXPVTF-UHFFFAOYSA-N
XLogP1.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.07
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,3,4,4-Tetrafluoro-2-butanol, tech.
CID 28533
3,3,4,4,5,5,5-Heptafluoropentan-2-ol
CID 78992
3,3,4,4,4-Pentafluorobutan-2-ol
CID 78991
1-(2H-Perfluoropropyl)ethanol
CID 2775019
3,3-Difluorocyclobutanol
CID 22500954
(-)-1-Perfluoropropylethanol
CID 6993807
(2S)-3,3,4,4,5,5,5-Heptafluoropentan-2-ol
CID 7202612
(1r,3r)-3-Fluorocyclobutan-1-ol
CID 53963649
2,2-Difluorocyclobutan-1-ol
CID 131518457
Rac-(1s,3s)-3-(trifluoromethoxy)cyclobutan-1-ol
CID 137528106
1,1,1,4,4,4-Hexafluorobutan-2-ol
CID 12583897
(2R,3R)-1,1,1,3,4,4-hexafluorobutan-2-ol
CID 130624158

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluorocyclobutan-1-ol?
The IUPAC name of 2,2,3,3-tetrafluorocyclobutan-1-ol (CID 2776621) is 2,2,3,3-tetrafluorocyclobutan-1-ol.
What is the SMILES notation for 2,2,3,3-tetrafluorocyclobutan-1-ol?
The canonical SMILES for 2,2,3,3-tetrafluorocyclobutan-1-ol is OC1CC(F)(F)C1(F)F.
What is the InChIKey of 2,2,3,3-tetrafluorocyclobutan-1-ol?
The InChIKey is FNENUTDUAXPVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2.
What are the key properties of 2,2,3,3-tetrafluorocyclobutan-1-ol?
2,2,3,3-tetrafluorocyclobutan-1-ol has a molecular weight of 144.07 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluorocyclobutan-1-ol is sourced from PubChem (CID 2776621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).