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Molecule
ID:99548
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₂IO
Molecular Mass
270.0152764
Exact Mass
269.93531922
Charge
0
InChI
InChI=1S/C7H5F2IO/c8-7(9)11-6-4-2-1-3-5(6)10/h1-4,7H
InChIKey
BZOXAMCTTCQOTB-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1ccccc1I)F
Isomeric Smiles
Ic1c(cccc1)OC(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.6712773
LogD (pH = 7.4)
3.6712773
Log P
3.6712773
Molar Refractivity
45.8926
Polarizability
17.877739
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
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 Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7263
Chemik
CHB86352
Academic Data
PubChem
15945938
Names and Identifiers
IUPAC Traditional name
1-(difluoromethoxy)-2-iodobenzene
Synonyms
2-(Difluoromethoxy)iodobenzene
1-(Difluoromethoxy)-2-iodobenzene
IUPAC name
1-(difluoromethoxy)-2-iodobenzene
Registration numbers
MDL Number
MFCD09749662
PubChem CID
15945938
PubChem SID
162085811
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay