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Molecule
ID:97380
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅F₅
Molecular Mass
230.218116
Exact Mass
230.10939158
Charge
0
InChI
InChI=1S/C10H15F5/c1-6-4-3-5-7(2)8(6)9(11,12)10(13,14)15/h6-8H,3-5H2,1-2H3
InChIKey
SBISJDQLAJADKX-UHFFFAOYSA-N
Canonic Smiles
CC1CCCC(C1C(C(F)(F)F)(F)F)C
Isomeric Smiles
FC(C(C1C(CCCC1C)C)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.4012346
LogD (pH = 7.4)
4.4012346
Log P
4.4012346
Molar Refractivity
46.9845
Polarizability
17.4806
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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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC4435
Academic Data
PubChem
44717528
Names and Identifiers
Synonyms
Perfluoroethyldimethylcyclohexane
IUPAC name
1,3-dimethyl-2-(pentafluoroethyl)cyclohexane
IUPAC Traditional name
1,3-dimethyl-2-(pentafluoroethyl)cyclohexane
Registration numbers
MDL Number
MFCD03094252
PubChem SID
162083990
PubChem CID
44717528
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Flash Point
none°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay