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Molecule
ID:9862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄F₉I
Molecular Mass
345.9328988
Exact Mass
345.89010198
Charge
0
InChI
InChI=1S/C4F9I/c5-2(6,7)1(14,3(8,9)10)4(11,12)13
InChIKey
WIKBZUXHNPONPP-UHFFFAOYSA-N
Canonic Smiles
IC(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Isomeric Smiles
C(C(C(F)(F)F)(C(F)(F)F)I)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.093056
LogD (pH = 7.4)
4.093056
Log P
4.093056
Molar Refractivity
35.553
Polarizability
13.94391
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
PC5906G
Matrix Scientific
006458
Academic Data
PubChem
138259
Names and Identifiers
Synonyms
Iodoperfluoro-tert-butane
Perfluoro(tert-butyl) iodide 97%
Perfluoro(2-iodo-2-methylpropane)
1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane
IUPAC name
1,1,1,3,3,3-hexafluoro-2-iodo-2-(trifluoromethyl)propane
IUPAC Traditional name
1,1,1,3,3,3-hexafluoro-2-iodo-2-(trifluoromethyl)propane
Registration numbers
MDL Number
MFCD00042339
CAS Number
4459-18-1
PubChem SID
160973169
PubChem CID
138259
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT, TOXIC
Source
Very Toxic/Light Sensitive/Keep Cold
Source
Physical Property
56-58°C
Source
58-60°C
Source
61°C
Source
none°C
Source
Melting Point
Boiling Point
Flash Point