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Molecule
ID:10336
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₃F₁₈I
Molecular Mass
592.0065476
Exact Mass
591.89920606
Charge
0
InChI
InChI=1S/C10H3F18I/c11-3(12,5(15,16)7(19,20)9(23,24)25)1-2(29)4(13,14)6(17,18)8(21,22)10(26,27)28/h2H,1H2
InChIKey
ZDRHSXVFEQIXGS-UHFFFAOYSA-N
Canonic Smiles
IC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
C(C(C(C(CC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)I)(F)F)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.5998244
LogD (pH = 7.4)
7.5998244
Log P
7.5998244
Molar Refractivity
62.7561
Polarizability
24.903614
Polar Surface Area
0.0
Rotatable Bonds
9
Lipinski's Rule of Five
false
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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
Matrix Scientific
007117
Apollo Scientific
PC4894
Academic Data
PubChem
2775154
Names and Identifiers
Synonyms
1-Iodo-1,2-bis(perfluoro-n-butyl)ethane
5H,6H,6H-5-Iodoperfluorodecane
1-Iodo-1,2-bis(perfluoro-n-butyl)ethane 97%
IUPAC name
1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-iododecane
IUPAC Traditional name
1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-iododecane
Registration numbers
MDL Number
MFCD00153197
CAS Number
53638-10-1
PubChem CID
2775154
PubChem SID
160973643
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
85.5°C/25mm
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
97%
Source
Purity