4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene

C7F10 — CID 23233546

IUPAC4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene
SMILESFC(F)=C1C(C(F)(F)F)=C(C(F)(F)F)C1(F)F
InChIInChI=1S/C7F10/c8-4(9)2-1(6(12,13)14)3(5(2,10)11)7(15,16)17
InChIKeyHCCZQCSVCFYRAH-UHFFFAOYSA-N
MW274.06 g/mol
LogP4.21
Rot. Bonds

About 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene

4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene (PubChem CID 23233546) has the molecular formula C7F10 and a molecular weight of 274.06 g/mol. Its IUPAC name is 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene.

Molecular Properties

Compound Name4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene
PubChem CID23233546
Molecular FormulaC7F10
Molecular Weight274.06 g/mol
Exact Mass273.98
IUPAC Name4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene
SMILESFC(F)=C1C(C(F)(F)F)=C(C(F)(F)F)C1(F)F
InChIInChI=1S/C7F10/c8-4(9)2-1(6(12,13)14)3(5(2,10)11)7(15,16)17
InChIKeyHCCZQCSVCFYRAH-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.06
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(Difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene
CID 593451
3,3,4,4-Tetrafluoro-1,2-bis(trifluoromethyl)cyclobutene
CID 12708025
1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobut-1-ene
CID 12842338
Deca-fluoro-1,1-bi(cyclobutene)
CID 14664213
Perfluoro(3-methylidenecyclopent-1-ene)
CID 21731941
Perfluoro-2,5-dimethyl-3-ethyl-2,4-octadiene
CID 129741782
(4E)-3-(difluoromethylidene)-1,1,2-trifluoro-4-(1,2,2,3,3,3-hexafluoropropylidene)-2-(1,1,2,2,2-pentafluoroethyl)cyclobutane
CID 134916025
1,3,3,4,4-Pentafluoro-2-(heptafluoropropyl)cyclobutene
CID 91695309
3-(Difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene
CID 56998829
5-(Difluoromethylidene)-2,3,3,4,4-pentafluoro-1-(trifluoromethyl)cyclopentene
CID 140118121
6-(Difluoromethylidene)-2,3,3,4,4,5,5-heptafluoro-1-(trifluoromethyl)cyclohexene
CID 140118133
4-(Difluoromethylidene)-2,3,3-trifluoro-1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)cyclobutene
CID 140118143

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene?
The IUPAC name of 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene (CID 23233546) is 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene.
What is the SMILES notation for 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene?
The canonical SMILES for 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene is FC(F)=C1C(C(F)(F)F)=C(C(F)(F)F)C1(F)F.
What is the InChIKey of 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene?
The InChIKey is HCCZQCSVCFYRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F10/c8-4(9)2-1(6(12,13)14)3(5(2,10)11)7(15,16)17.
What are the key properties of 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene?
4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene has a molecular weight of 274.06 g/mol, XLogP of 4.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethylidene)-3,3-difluoro-1,2-bis(trifluoromethyl)cyclobutene is sourced from PubChem (CID 23233546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).