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Molecule
ID:100724
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O₂
Molecular Mass
204.1458896
Exact Mass
204.03981412
Charge
0
InChI
InChI=1S/C9H7F3O2/c1-14-8-3-6(5-13)2-7(4-8)9(10,11)12/h2-5H,1H3
InChIKey
GAHAVZIKRCECQH-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C=O)cc(c1)C(F)(F)F
Isomeric Smiles
O=Cc1cc(cc(c1)C(F)(F)F)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4059253
LogD (pH = 7.4)
2.4059253
Log P
2.4059253
Molar Refractivity
45.0789
Polarizability
16.019901
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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General Information
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IUPAC name
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IUPAC Traditional name
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Data Source
Commercial Catalog
Apollo Scientific
PC9551
Academic Data
PubChem
21398997
Names and Identifiers
Synonyms
3-Formyl-5-methoxybenzotrifluoride
3-Formyl-5-(trifluoromethyl)anisole
3-Methoxy-5-(trifluoromethyl)benzaldehyde 98%
IUPAC name
3-methoxy-5-(trifluoromethyl)benzaldehyde
IUPAC Traditional name
3-methoxy-5-(trifluoromethyl)benzaldehyde
Registration numbers
MDL Number
MFCD08458144
PubChem SID
162087360
PubChem CID
21398997
Properties
Safety Information
Storage Warning
Irritant/Air Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay