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Molecule
ID:6448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀F₅I
Molecular Mass
328.061486
Exact Mass
327.97473942
Charge
0
InChI
InChI=1S/C8H10F5I/c9-7(10,8(11,12)13)5-3-1-2-4-6(5)14/h5-6H,1-4H2
InChIKey
DSLYPUILDQBYTC-UHFFFAOYSA-N
Canonic Smiles
IC1CCCCC1C(C(F)(F)F)(F)F
Isomeric Smiles
C1CCC(C(C1)I)C(C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.568144
LogD (pH = 7.4)
4.568144
Log P
4.568144
Molar Refractivity
50.5284
Polarizability
19.48381
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC 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
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Product 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
Commercial Catalog
Matrix Scientific
001098
Apollo Scientific
PC8651
Academic Data
PubChem
2775175
Names and Identifiers
IUPAC Traditional name
1-iodo-2-(pentafluoroethyl)cyclohexane
IUPAC name
1-iodo-2-(pentafluoroethyl)cyclohexane
Synonyms
1-Iodo-2-(pentafluoroethyl)cyclohexane (E/Z)
cis/trans-1-Iodo-2-(pentafluoroethyl)cyclohexane 97%
Registration numbers
MDL Number
MFCD02183509
PubChem SID
160969755
PubChem CID
2775175
Properties
Physical Property
Density
1.77
Source
Boiling Point
60-70°C/6mm
Source
Refractive Index
1.454
Source
1.452
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay