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Molecule
ID:11924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁F₃O₄
Molecular Mass
240.1764496
Exact Mass
240.06094349
Charge
0
InChI
InChI=1S/C9H11F3O4/c1-3-15-5-6(8(14)16-4-2)7(13)9(10,11)12/h5H,3-4H2,1-2H3/b6-5-
InChIKey
XNGGOXOLHQANRB-WAYWQWQTSA-N
Canonic Smiles
CCO/C=C(/C(=O)C(F)(F)F)\C(=O)OCC
Isomeric Smiles
C(C(=O)/C(=C/OCC)/C(=O)OCC)(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.1974027
LogD (pH = 7.4)
2.1974027
Log P
2.1974027
Molar Refractivity
48.9222
Polarizability
18.272802
Polar Surface Area
52.6
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
008932
Enamine
EN300-27693
Academic Data
PubChem
2737179
Names and Identifiers
IUPAC name
ethyl (2Z)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
Synonyms
Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate
ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
IUPAC Traditional name
ethyl (2Z)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
Registration numbers
CAS Number
571-55-1
MDL Number
MFCD00052716
PubChem CID
2737179
PubChem SID
160975231
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.239
Source
Refractive Index
1.4262
Source
Boiling Point
80-82°C/1mm
Source
Hydrophobicity(logP)
1.59
Source
Product Information
Purity
97%
Source
95%
Source
Safety Information
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Source
IRRITANT
Source
false
Source
MSDS Link
Storage Warning
TSCA Listed