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Molecule
ID:93363
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄Cl₂F₄
Molecular Mass
247.0169728
Exact Mass
245.96261837
Charge
0
InChI
InChI=1S/C8H4Cl2F4/c9-7(11,12)5-2-1-3-6(4-5)8(10,13)14/h1-4H
InChIKey
XRNGWKZQZMIHDA-UHFFFAOYSA-N
Canonic Smiles
FC(c1cccc(c1)C(Cl)(F)F)(Cl)F
Isomeric Smiles
ClC(c1cc(ccc1)C(Cl)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.142316
LogD (pH = 7.4)
4.142316
Log P
4.142316
Molar Refractivity
47.675
Polarizability
17.16568
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2779143
Commercial Catalog
Apollo Scientific
PC0696
Names and Identifiers
IUPAC Traditional name
1,3-bis(chlorodifluoromethyl)benzene
Synonyms
1,3-Bis(chlorodifluoromethyl)benzene
IUPAC name
1,3-bis(chlorodifluoromethyl)benzene
Registration numbers
MDL Number
MFCD03788496
CAS Number
52695-47-3
PubChem SID
162080048
PubChem CID
2779143
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay