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Molecule
ID:97448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₄I
Molecular Mass
289.9968028
Exact Mass
289.92156098
Charge
0
InChI
InChI=1S/C7H3F4I/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H
InChIKey
AXHWCGXNDYZNFA-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
FC(c1c(cc(cc1)I)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.9227407
LogD (pH = 7.4)
3.9227407
Log P
3.9227407
Molar Refractivity
45.6106
Polarizability
17.035646
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC4561
Academic Data
PubChem
2737343
Names and Identifiers
Synonyms
2-Fluoro-4-iodobenzotrifluoride 98%
IUPAC Traditional name
2-fluoro-4-iodo-1-(trifluoromethyl)benzene
IUPAC name
2-fluoro-4-iodo-1-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD01320764
PubChem CID
2737343
PubChem SID
162084055
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay