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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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).