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Molecule
ID:100627
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)5-3-4(7(13)14)1-2-6(5)12/h1-3H,(H,13,14)
InChIKey
TZAMLJCNESLFDI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)C(F)(F)F)I
Isomeric Smiles
FC(c1c(ccc(c1)C(=O)O)I)(F)F
Calculated Properties
JChem
Acid pKa
3.9103022
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8418549
LogD (pH = 7.4)
0.22938347
Log P
3.4376216
Molar Refractivity
52.6504
Polarizability
19.63252
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC9306
Academic Data
PubChem
26986322
Names and Identifiers
IUPAC Traditional name
4-iodo-3-(trifluoromethyl)benzoic acid
Synonyms
4-Iodo-3-(trifluoromethyl)benzoic acid
IUPAC name
4-iodo-3-(trifluoromethyl)benzoic acid
Registration numbers
MDL Number
MFCD09258947
PubChem CID
26986322
PubChem SID
162086982
Properties
Physical Property
Melting Point
194.2-194.8°C
Source
Safety Information
Storage Warning
Irritant/Light Sensitive/Air Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay