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Molecule
ID:95075
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃IO₂
Molecular Mass
316.0158396
Exact Mass
315.92081203
Charge
0
InChI
InChI=1S/C8H4F3IO2/c9-8(10,11)4-2-1-3-5(12)6(4)7(13)14/h1-3H,(H,13,14)
InChIKey
QIWGTWGTMFLVAQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1c(I)cccc1C(F)(F)F
Isomeric Smiles
OC(=O)c1c(cccc1C(F)(F)F)I
Calculated Properties
JChem
Acid pKa
2.3347933
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.4281383
LogD (pH = 7.4)
-0.079381675
Log P
3.4376216
Molar Refractivity
52.6504
Polarizability
19.63512
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2859
Academic Data
PubChem
26985469
Names and Identifiers
IUPAC name
2-iodo-6-(trifluoromethyl)benzoic acid
Synonyms
2-Iodo-6-(trifluoromethyl)benzoic acid
IUPAC Traditional name
2-iodo-6-(trifluoromethyl)benzoic acid
Registration numbers
MDL Number
MFCD08741385
PubChem SID
162081726
PubChem CID
26985469
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay