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ethyl (2E)-4,4,4-trifluoro-2-methoxyimino-3-oxobutanoate

HCID 178917052
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Basic information

CAS
119124-16-2
Standard SMILES
CCOC(=O)/C(=N/OC)C(=O)C(F)(F)F
InChIKey
WXKOOYQKNWFJEM-NYYWCZLTSA-N
Molecular formula
C7H8F3NO4
Average molar mass
227.14 g/mol

Names & identifiers

Preferred name
ethyl (2E)-4,4,4-trifluoro-2-methoxyimino-3-oxobutanoate
IUPAC
ethyl (2E)-4,4,4-trifluoro-2-methoxyimino-3-oxobutanoate
English name
Ethyl 4,4,4-trifluoro-2-(methoxyimino)-3-oxobutanoate
Molecular formula
C7H8F3NO4
Molecular weight
227.14

Names & synonyms

ethyl (2E)-4,4,4-trifluoro-2-methoxyimino-3-oxobutanoate119124-16-2AKOS0050866352T-0050ethyl 4,4,4-trifluoro-2-(methoxyimino)-3-oxobutanoateethyl (2E)-4,4,4-trifluoro-2-(methoxyimino)-3-oxobutanoateButanoic acid, 4,4,4-trifluoro-2-(methoxyimino)-3-oxo-, ethyl ester, (E)- (9CI)

Database identifiers

CAS
119124-16-2

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
65 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
15
Formal charge
0
Complexity
284

Physicochemical properties

Boiling point
179.7 · 179.7±50.0 °C(Predicted)
Density
1.33 · 1.33±0.1 g/cm3(Predicted)

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