2,3,3,4-tetrafluoro-1-methylcyclobutene

C5H4F4 — CID 87084290

IUPAC2,3,3,4-tetrafluoro-1-methylcyclobutene
SMILESCC1=C(F)C(F)(F)C1F
InChIInChI=1S/C5H4F4/c1-2-3(6)5(8,9)4(2)7/h3H,1H3
InChIKeyQTCDSMLAFJPJEG-UHFFFAOYSA-N
MW140.08 g/mol
LogP2.22
Rot. Bonds

About 2,3,3,4-tetrafluoro-1-methylcyclobutene

2,3,3,4-tetrafluoro-1-methylcyclobutene (PubChem CID 87084290) has the molecular formula C5H4F4 and a molecular weight of 140.08 g/mol. Its IUPAC name is 2,3,3,4-tetrafluoro-1-methylcyclobutene.

Molecular Properties

Compound Name2,3,3,4-tetrafluoro-1-methylcyclobutene
PubChem CID87084290
Molecular FormulaC5H4F4
Molecular Weight140.08 g/mol
Exact Mass140.02
IUPAC Name2,3,3,4-tetrafluoro-1-methylcyclobutene
SMILESCC1=C(F)C(F)(F)C1F
InChIInChI=1S/C5H4F4/c1-2-3(6)5(8,9)4(2)7/h3H,1H3
InChIKeyQTCDSMLAFJPJEG-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.08
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3,3,4,4-Tetrafluoro-1,2-dimethyl-cyclobutene
CID 21731275
1-Butylheptafluoroisobutene
CID 23264459
Pentafluoromethylcyclopent-1-ene
CID 87084299
1,1,1,3-Tetrafluoro-4-methyl-2-(trifluoromethyl)pent-2-ene
CID 23264395
1-(Trifluoromethyl)cyclobutene
CID 178326891
1,1,1-Trifluoro-3-methyl-2-(trifluoromethyl)pent-2-ene
CID 23233538
3,5,5,5-Tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene
CID 23236392
1,3,3,4,4-Pentafluoro-2-(1,2,2,2-tetrafluoroethyl)cyclobut-1-ene
CID 71391353
3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene
CID 13759154
1-Methyl-2,3,3,4,4-pentafluorocyclobutene
CID 17783487
(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene
CID 19067254
1,1,1,4,4,5,5,5-Octafluoro-3-methyl-2-(trifluoromethyl)pent-2-ene
CID 20618020

Frequently Asked Questions

What is the IUPAC name of 2,3,3,4-tetrafluoro-1-methylcyclobutene?
The IUPAC name of 2,3,3,4-tetrafluoro-1-methylcyclobutene (CID 87084290) is 2,3,3,4-tetrafluoro-1-methylcyclobutene.
What is the SMILES notation for 2,3,3,4-tetrafluoro-1-methylcyclobutene?
The canonical SMILES for 2,3,3,4-tetrafluoro-1-methylcyclobutene is CC1=C(F)C(F)(F)C1F.
What is the InChIKey of 2,3,3,4-tetrafluoro-1-methylcyclobutene?
The InChIKey is QTCDSMLAFJPJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F4/c1-2-3(6)5(8,9)4(2)7/h3H,1H3.
What are the key properties of 2,3,3,4-tetrafluoro-1-methylcyclobutene?
2,3,3,4-tetrafluoro-1-methylcyclobutene has a molecular weight of 140.08 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4-tetrafluoro-1-methylcyclobutene is sourced from PubChem (CID 87084290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).