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Molecule
ID:98336
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₁₁
Molecular Mass
308.0918552
Exact Mass
308.00591052
Charge
0
InChI
InChI=1S/C8H3F11/c1-2-3(8(17,18)19)4(9,10)6(13,14)7(15,16)5(3,11)12/h2H,1H2
InChIKey
COZOZCOENNNSGO-UHFFFAOYSA-N
Canonic Smiles
C=CC1(C(F)(F)F)C(F)(F)C(C(C1(F)F)(F)F)(F)F
Isomeric Smiles
FC1(C(C(F)(F)C(C1(C=C)C(F)(F)F)(F)F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3392134
LogD (pH = 7.4)
4.3392134
Log P
4.3392134
Molar Refractivity
37.8743
Polarizability
14.237185
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2775896
Commercial Catalog
Apollo Scientific
PC5356H
Names and Identifiers
IUPAC name
1-ethenyl-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane
Synonyms
Octafluoro-1-(trifluoromethyl)-1-vinylcyclopentane 97%
IUPAC Traditional name
1-ethenyl-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane
Registration numbers
MDL Number
MFCD00155906
PubChem CID
2775896
PubChem SID
162084780
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay