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Molecule
ID:97858
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/t5-,6-/m0/s1
InChIKey
OPDPCHBOZHWKOZ-WDSKDSINSA-N
Canonic Smiles
I[C@H]1CCCC[C@@H]1C(C(C(F)(F)F)(F)F)(F)F
Isomeric Smiles
I[C@@H]1[C@@H](C(C(C(F)(F)F)(F)F)(F)F)CCCC1
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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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
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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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
Academic Data
PubChem
2774941
Commercial Catalog
Apollo Scientific
PC4938
Names and Identifiers
IUPAC name
(1R,2S)-1-(heptafluoropropyl)-2-iodocyclohexane
IUPAC Traditional name
(1R,2S)-1-(heptafluoropropyl)-2-iodocyclohexane
Synonyms
trans-1-(Heptafluoropropyl)-2-iodocyclohexane
Registration numbers
MDL Number
MFCD01862015
PubChem SID
162084385
PubChem CID
2774941
Properties
Physical Property
Density
1.792
Source
Refractive Index
1.4392
Source
Boiling Point
48°C/1.3mm
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay