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Molecule
ID:95046
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClF₃O
Molecular Mass
222.5915496
Exact Mass
222.00592715
Charge
0
InChI
InChI=1S/C9H6ClF3O/c1-5-4-6(10)2-3-7(5)8(14)9(11,12)13/h2-4H,1H3
InChIKey
SJBSFYVEKYGCAS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C)C(=O)C(F)(F)F
Isomeric Smiles
O=C(c1c(cc(cc1)Cl)C)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.780688
LogD (pH = 7.4)
3.780688
Log P
3.780688
Molar Refractivity
47.317
Polarizability
17.189245
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2818
Academic Data
PubChem
2757718
Names and Identifiers
Synonyms
1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone
4'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone 97%
IUPAC Traditional name
1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone
IUPAC name
1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one
Registration numbers
MDL Number
MFCD06201807
PubChem CID
2757718
PubChem SID
162081697
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay