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Molecule
ID:98584
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₁₄
Molecular Mass
392.1322848
Exact Mass
392.02459527
Charge
0
InChI
InChI=1S/C10H6F14/c1-3(11)5(13,14)9(21,22)7(17,18)4(2,12)8(19,20)10(23,24)6(3,15)16/h1-2H3
InChIKey
ABYARYWWHVMEOC-UHFFFAOYSA-N
Canonic Smiles
CC1(F)C(F)(F)C(F)(F)C(F)(F)C(C(C(C1(F)F)(F)F)(F)F)(C)F
Isomeric Smiles
FC1(C)C(C(C(C(C(F)(F)C(C1(F)F)(F)F)(F)C)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.2865233
LogD (pH = 7.4)
5.2865233
Log P
5.2865233
Molar Refractivity
45.8252
Polarizability
18.140272
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5835
Academic Data
PubChem
45933686
Names and Identifiers
IUPAC name
1,1,2,2,3,3,4,5,5,6,6,7,7,8-tetradecafluoro-4,8-dimethylcyclooctane
Synonyms
1,5-(Dimethyl)perfluorocyclooctane
IUPAC Traditional name
1,1,2,2,3,3,4,5,5,6,6,7,7,8-tetradecafluoro-4,8-dimethylcyclooctane
Registration numbers
PubChem SID
162105155
PubChem CID
45933686
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay