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Molecule
ID:8036
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Cl₄F₄
Molecular Mass
265.8484128
Exact Mass
263.8690236
Charge
0
InChI
InChI=1S/C4Cl4F4/c5-1(6)2(7,8)4(11,12)3(1,9)10
InChIKey
ZWDCJLJWIQMWBE-UHFFFAOYSA-N
Canonic Smiles
FC1(F)C(F)(F)C(C1(Cl)Cl)(Cl)Cl
Isomeric Smiles
C1(C(C(C1(Cl)Cl)(Cl)Cl)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5362797
LogD (pH = 7.4)
4.5362797
Log P
4.5362797
Molar Refractivity
38.346
Polarizability
15.010909
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Names and Identifiers
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Properties
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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 name
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC6640
MP Biomedicals
05218823
Matrix Scientific
003434
Alfa Aesar
B21391
Academic Data
PubChem
67642
Names and Identifiers
IUPAC name
1,1,2,2-tetrachloro-3,3,4,4-tetrafluorocyclobutane
Synonyms
1,1,2,2-Tetrachlorotetrafluorocyclobutane 97%
1,1,2,2-TETRACHLORO-3,3,4,4-TETRAFLUOROCYCLOBUTANE
1,1,2,2-Tetrachlorotetrafluorocyclobutane
1,1,2,2-Tetrachlorotetrafluorocyclobutane
1,1,2,2-四氯四氟环丁烷
IUPAC Traditional name
1,1,2,2-tetrachloro-3,3,4,4-tetrafluorocyclobutane
Molecule Details
MP Biomedicals
05218823
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
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Source
Storage Warning
Irritant
Source
Physical Property
131.6°C
Source
132°C
Source
131-133°C
Source
84.8°C
Source
85°C
Source
84-86°C
Source
Product Information
97%
Source
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Boiling Point
Melting Point
Purity
Certificate of Analysis
Registration numbers
MDL Number
MFCD00039440
CAS Number
336-50-5
PubChem CID
67642
PubChem SID
160971343
EC Number
206-409-2
Related Proteins
Related Proteins
Registration numbers
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MDL Number
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