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Molecule
ID:6443
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀F₇I
Molecular Mass
378.0689924
Exact Mass
377.97154586
Charge
0
InChI
InChI=1S/C9H10F7I/c10-7(11,8(12,13)9(14,15)16)5-3-1-2-4-6(5)17/h5-6H,1-4H2
InChIKey
OPDPCHBOZHWKOZ-UHFFFAOYSA-N
Canonic Smiles
IC1CCCCC1C(C(C(F)(F)F)(F)F)(F)F
Isomeric Smiles
C1CCC(C(C1)I)C(C(C(F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.2687864
LogD (pH = 7.4)
5.2687864
Log P
5.2687864
Molar Refractivity
55.1964
Polarizability
21.298067
Polar Surface Area
0.0
Rotatable Bonds
3
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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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
001092
Apollo Scientific
PC6544
Academic Data
PubChem
2774939
Names and Identifiers
Synonyms
1-Iodo-2-(heptafluoropropyl)cyclohexane (E/Z)
cis/trans-1-(Heptafluoropropyl)-2-iodocyclohexane
IUPAC name
1-(heptafluoropropyl)-2-iodocyclohexane
IUPAC Traditional name
1-(heptafluoropropyl)-2-iodocyclohexane
Registration numbers
MDL Number
MFCD02183508
PubChem SID
160969750
PubChem CID
2774939
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
Density
1.8
Source
Refractive Index
1.439
Source
48-50°C/1.3mm
Source
Boiling Point