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Molecule
ID:97131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆Cl₂F₁₀
Molecular Mass
332.954232
Exact Mass
331.92173756
Charge
0
InChI
InChI=1S/C6Cl2F10/c7-1(8)2(9,10)4(13,14)6(17,18)5(15,16)3(1,11)12
InChIKey
HDRXJTRBIHARLO-UHFFFAOYSA-N
Canonic Smiles
FC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(Cl)Cl)(F)F
Isomeric Smiles
FC1(F)C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.0707107
LogD (pH = 7.4)
5.0707107
Log P
5.0707107
Molar Refractivity
37.845
Polarizability
15.041949
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4033
Academic Data
PubChem
2736850
Names and Identifiers
Synonyms
1,1-Dichloroperfluorocyclohexane
IUPAC Traditional name
1,1-dichloro-2,2,3,3,4,4,5,5,6,6-decafluorocyclohexane
IUPAC name
1,1-dichloro-2,2,3,3,4,4,5,5,6,6-decafluorocyclohexane
Registration numbers
MDL Number
MFCD01631691
PubChem CID
2736850
PubChem SID
162083746
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay