1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one
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![1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb0fa1f1a00445888b820e7d3758fbd9.png "1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one")
1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one
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CAS No:
111468-91-8
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Formula:
C10H10Cl3NO2
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Chemical Name:
1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one
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Synonyms:
4-butyryl-2-trichloroacetylpyrrole; 1-(5-(2,2,2-Trichloroacetyl)-1H-pyrrol-3-yl)butan-1-one; 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone; trichloroacetylpyrrolylbutanone;
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CAS No:
1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one Basic Attributes
282.55100
280.977712
DTXSID80377429
2933990090
Characteristics
49.93000
3.55040
1.426g/cm3
133-135ºC
403.1ºC at 760mmHg
197.6ºC
1.565
1.04E-06mmHg at 25°C
Computed Properties
Molecular Weight:282.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.977712
Monoisotopic Mass:280.977712
Topological Polar Surface Area:49.9
Heavy Atom Count:16
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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