3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid

C6HF9O2 — CID 71368398

IUPAC3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid
SMILESO=C(O)C(=C(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF9O2/c7-2(4(8,9)6(13,14)15)1(3(16)17)5(10,11)12/h(H,16,17)
InChIKeyRBUQLXNQRUPRCJ-UHFFFAOYSA-N
MW276.05 g/mol
LogP3.05
Rot. Bonds2

About 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid

3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid (PubChem CID 71368398) has the molecular formula C6HF9O2 and a molecular weight of 276.05 g/mol. Its IUPAC name is 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid.

Molecular Properties

Compound Name3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid
PubChem CID71368398
Molecular FormulaC6HF9O2
Molecular Weight276.05 g/mol
Exact Mass275.98
IUPAC Name3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid
SMILESO=C(O)C(=C(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF9O2/c7-2(4(8,9)6(13,14)15)1(3(16)17)5(10,11)12/h(H,16,17)
InChIKeyRBUQLXNQRUPRCJ-UHFFFAOYSA-N
XLogP3.05
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.05
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid?
The IUPAC name of 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid (CID 71368398) is 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid.
What is the SMILES notation for 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid?
The canonical SMILES for 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid is O=C(O)C(=C(F)C(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid?
The InChIKey is RBUQLXNQRUPRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF9O2/c7-2(4(8,9)6(13,14)15)1(3(16)17)5(10,11)12/h(H,16,17).
What are the key properties of 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid?
3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid has a molecular weight of 276.05 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,5,5,5-hexafluoro-2-(trifluoromethyl)pent-2-enoic acid is sourced from PubChem (CID 71368398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).