1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene

C7F12 — CID 91695309

IUPAC1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene
SMILESFC1=C(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C7F12/c8-2-1(3(9,10)5(2,13)14)4(11,12)6(15,16)7(17,18)19
InChIKeyQEVLIVKADPDMKU-UHFFFAOYSA-N
MW312.05 g/mol
LogP4.33
Rot. Bonds2

About 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene

1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene (PubChem CID 91695309) has the molecular formula C7F12 and a molecular weight of 312.05 g/mol. Its IUPAC name is 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene.

Molecular Properties

Compound Name1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene
PubChem CID91695309
Molecular FormulaC7F12
Molecular Weight312.05 g/mol
Exact Mass311.98
IUPAC Name1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene
SMILESFC1=C(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C7F12/c8-2-1(3(9,10)5(2,13)14)4(11,12)6(15,16)7(17,18)19
InChIKeyQEVLIVKADPDMKU-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.05
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene?
The IUPAC name of 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene (CID 91695309) is 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene.
What is the SMILES notation for 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene?
The canonical SMILES for 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene is FC1=C(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C1(F)F.
What is the InChIKey of 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene?
The InChIKey is QEVLIVKADPDMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F12/c8-2-1(3(9,10)5(2,13)14)4(11,12)6(15,16)7(17,18)19.
What are the key properties of 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene?
1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene has a molecular weight of 312.05 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,4,4-pentafluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)cyclobutene is sourced from PubChem (CID 91695309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).