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Molecule
ID:98592
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)11-6-3-1-2-5(10)4-6/h1-4,7H
InChIKey
CZRNNLKRPRATMF-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1cccc(c1)I)F
Isomeric Smiles
O(c1cc(ccc1)I)C(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
17.868149
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC5848
Academic Data
PubChem
2774115
Names and Identifiers
Synonyms
Difluoromethyl 3-iodophenyl ether
3-(Difluoromethoxy)iodobenzene
3-Iodo-alpha,alpha-difluoroanisole
IUPAC Traditional name
1-(difluoromethoxy)-3-iodobenzene
IUPAC name
1-(difluoromethoxy)-3-iodobenzene
Registration numbers
MDL Number
MFCD03094307
PubChem SID
162084992
PubChem CID
2774115
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay