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Molecule
ID:97063
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₀H₁₀F₈
Molecular Mass
282.1736256
Exact Mass
282.06547608
Charge
0
InChI
InChI=1S/C10H10F8/c1-3-5-7(11,12)9(15,16)10(17,18)8(13,14)6-4-2/h3-4H,1-2,5-6H2
InChIKey
QDSCCIAFMBNMKQ-UHFFFAOYSA-N
Canonic Smiles
C=CCC(C(C(C(CC=C)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
FC(C(C(C(CC=C)(F)F)(F)F)(F)F)(CC=C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5565147
LogD (pH = 7.4)
4.5565147
Log P
4.5565147
Molar Refractivity
48.6972
Polarizability
17.617659
Polar Surface Area
0.0
Rotatable Bonds
7
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
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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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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3868
Academic Data
PubChem
2778297
Names and Identifiers
IUPAC Traditional name
4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene
IUPAC name
4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene
Synonyms
4,4,5,5,6,6,7,7-Octafluorodeca-1,9-diene
Registration numbers
MDL Number
MFCD03094230
CAS Number
170804-07-6
PubChem SID
162083688
PubChem CID
2778297
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay