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Molecule
ID:10398
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃Cl₄F₂
Molecular Mass
215.8409064
Exact Mass
213.87221716
Charge
0
InChI
InChI=1S/C3Cl4F2/c4-1(2(5)6)3(7,8)9
InChIKey
OGIXKBNGJDSELX-UHFFFAOYSA-N
Canonic Smiles
ClC(=C(C(Cl)(F)F)Cl)Cl
Isomeric Smiles
C(=C(Cl)C(F)(Cl)F)(Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.055649
LogD (pH = 7.4)
3.055649
Log P
3.055649
Molar Refractivity
46.5324
Polarizability
13.630474
Polar Surface Area
0.0
Rotatable Bonds
1
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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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007196
Academic Data
PubChem
243659
Names and Identifiers
IUPAC Traditional name
1,1,2,3-tetrachloro-3,3-difluoroprop-1-ene
IUPAC name
1,1,2,3-tetrachloro-3,3-difluoroprop-1-ene
Synonyms
3,3-Difluoro-1,1,2,3-tetrachloropropene
Registration numbers
PubChem CID
243659
PubChem SID
160973705
MDL Number
MFCD02258553
CAS Number
431-50-5
Properties
Product Information
Purity
99%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
OZONE DEPLETER
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay