(E)-4-ethoxy-1,1-difluorobut-3-en-2-one

C6H8F2O2 — CID 15892723

IUPAC(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
SMILESCCO/C=C/C(=O)C(F)F
InChIInChI=1S/C6H8F2O2/c1-2-10-4-3-5(9)6(7)8/h3-4,6H,2H2,1H3/b4-3+
InChIKeyKGQQKBSALJNKEH-ONEGZZNKSA-N
MW150.12 g/mol
LogP1.37
Rot. Bonds4

About (E)-4-ethoxy-1,1-difluorobut-3-en-2-one

(E)-4-ethoxy-1,1-difluorobut-3-en-2-one (PubChem CID 15892723) has the molecular formula C6H8F2O2 and a molecular weight of 150.12 g/mol. Its IUPAC name is (E)-4-ethoxy-1,1-difluorobut-3-en-2-one.

Molecular Properties

Compound Name(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
PubChem CID15892723
Molecular FormulaC6H8F2O2
Molecular Weight150.12 g/mol
Exact Mass150.05
IUPAC Name(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
SMILESCCO/C=C/C(=O)C(F)F
InChIInChI=1S/C6H8F2O2/c1-2-10-4-3-5(9)6(7)8/h3-4,6H,2H2,1H3/b4-3+
InChIKeyKGQQKBSALJNKEH-ONEGZZNKSA-N
XLogP1.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.12
LogP ≤ 51.37
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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Related Compounds

(3E)-4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CID 5709222
4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CID 2780395
(3E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one
CID 5709626
4-Ethoxy-1-chloro-1,1-difluoro-3-butene-2-one
CID 5796722
4-Methoxybut-3-en-2-one
CID 94297
(3E)-4-Methoxy-3-buten-2-one
CID 639675
(Z)-4-Ethoxy-1,1,1-trifluorobut-3-en-2-one
CID 13418448
(3E)-1-bromo-4-ethoxy-1,1-difluorobut-3-en-2-one
CID 15403510
(1E)-1-ethoxy-4,4-difluoropent-1-en-3-one
CID 22473527
Butoxyvinyl trifluoromethyl ketone
CID 2782641
1,1,1-Trifluoro-4-methoxy-3-butene-2-one
CID 17804658
1,1,1-Trifluoro-4-methoxy-3-buten-2-one
CID 53727336

Frequently Asked Questions

What is the IUPAC name of (E)-4-ethoxy-1,1-difluorobut-3-en-2-one?
The IUPAC name of (E)-4-ethoxy-1,1-difluorobut-3-en-2-one (CID 15892723) is (E)-4-ethoxy-1,1-difluorobut-3-en-2-one.
What is the SMILES notation for (E)-4-ethoxy-1,1-difluorobut-3-en-2-one?
The canonical SMILES for (E)-4-ethoxy-1,1-difluorobut-3-en-2-one is CCO/C=C/C(=O)C(F)F.
What is the InChIKey of (E)-4-ethoxy-1,1-difluorobut-3-en-2-one?
The InChIKey is KGQQKBSALJNKEH-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H8F2O2/c1-2-10-4-3-5(9)6(7)8/h3-4,6H,2H2,1H3/b4-3+.
What are the key properties of (E)-4-ethoxy-1,1-difluorobut-3-en-2-one?
(E)-4-ethoxy-1,1-difluorobut-3-en-2-one has a molecular weight of 150.12 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-ethoxy-1,1-difluorobut-3-en-2-one is sourced from PubChem (CID 15892723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).