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Molecule
ID:93080
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O₃S
Molecular Mass
252.2102896
Exact Mass
252.00679974
Charge
0
InChI
InChI=1S/C9H7F3O3S/c1-16(14,15)7-3-2-6(5-13)8(4-7)9(10,11)12/h2-5H,1H3
InChIKey
KKZHDYBLTHETMS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Isomeric Smiles
O=Cc1c(cc(cc1)S(=O)(=O)C)C(F)(F)F
Calculated Properties
JChem
Acid pKa
19.66398
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4039052
LogD (pH = 7.4)
1.4039052
Log P
1.4039052
Molar Refractivity
52.6193
Polarizability
19.592846
Polar Surface Area
51.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC01643
Academic Data
PubChem
51342018
Names and Identifiers
IUPAC name
4-methanesulfonyl-2-(trifluoromethyl)benzaldehyde
Synonyms
4-Formyl-3-(trifluoromethyl)phenyl methyl sulphone
2-Formyl-5-(methylsulphonyl)benzotrifluoride
4-(Methylsulphonyl)-2-(trifluoromethyl)benzaldehyde
IUPAC Traditional name
4-methanesulfonyl-2-(trifluoromethyl)benzaldehyde
Registration numbers
MDL Number
MFCD15479075
PubChem SID
162079776
PubChem CID
51342018
Properties
Safety Information
Storage Warning
Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay