(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one

C6H6F4O2 — CID 170838289

IUPAC(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one
SMILESCCO/C=C(\F)C(=O)C(F)(F)F
InChIInChI=1S/C6H6F4O2/c1-2-12-3-4(7)5(11)6(8,9)10/h3H,2H2,1H3/b4-3-
InChIKeySBLYGNPQZFERBC-ARJAWSKDSA-N
MW186.10 g/mol
LogP1.97
Rot. Bonds3

About (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one

(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one (PubChem CID 170838289) has the molecular formula C6H6F4O2 and a molecular weight of 186.10 g/mol. Its IUPAC name is (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one.

Molecular Properties

Compound Name(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one
PubChem CID170838289
Molecular FormulaC6H6F4O2
Molecular Weight186.10 g/mol
Exact Mass186.03
IUPAC Name(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one
SMILESCCO/C=C(\F)C(=O)C(F)(F)F
InChIInChI=1S/C6H6F4O2/c1-2-12-3-4(7)5(11)6(8,9)10/h3H,2H2,1H3/b4-3-
InChIKeySBLYGNPQZFERBC-ARJAWSKDSA-N
XLogP1.97
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.10
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one?
The IUPAC name of (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one (CID 170838289) is (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one.
What is the SMILES notation for (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one?
The canonical SMILES for (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one is CCO/C=C(\F)C(=O)C(F)(F)F.
What is the InChIKey of (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one?
The InChIKey is SBLYGNPQZFERBC-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H6F4O2/c1-2-12-3-4(7)5(11)6(8,9)10/h3H,2H2,1H3/b4-3-.
What are the key properties of (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one?
(Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one has a molecular weight of 186.10 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethoxy-1,1,1,3-tetrafluorobut-3-en-2-one is sourced from PubChem (CID 170838289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).