1-Fluoro-4-(trimethylsilyl)but-3-YN-2-one

HCID 45119112

Notes Reactions

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Basic information

Standard SMILES: C[Si](C)(C)C#CC(=O)CF
InChIKey: WLYNRVNWVKBCJS-UHFFFAOYSA-N
Molecular formula: C7H11FOSi
Average molar mass: 158.24 g/mol

Names & identifiers

Preferred name: 1-Fluoro-4-(trimethylsilyl)but-3-YN-2-one
IUPAC: 1-fluoro-4-trimethylsilylbut-3-yn-2-one

Names & synonyms

908253-55-41-FLUORO-4-(TRIMETHYLSILYL)BUT-3-YN-2-ONESCHEMBL812164WLYNRVNWVKBCJS-UHFFFAOYSA-N1-Fluoro-4-trimethylsilanyl-3-butyn-2-one1-Fluoro-4-(trimethylsilyl)-3-butyn-2-one1-Fluoro-4-trimethylsilanyl-but-3-yn-2-one

Database identifiers

PubChem CID: 45119112

Properties

Computed structural properties

Topological polar surface area: 17.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 10
Formal charge: 0
Complexity: 191

Related reactions

4 records

New reaction record

HRID 302591As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 603328As productuspto-grants-2011_03

HRID 947373As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1666709As productuspto-grants-2011_10

Compound notes

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