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Molecule
ID:9139
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Cl₂F₆
Molecular Mass
232.9392192
Exact Mass
231.92812468
Charge
0
InChI
InChI=1S/C4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10
InChIKey
LMHAGAHDHRQIMB-UHFFFAOYSA-N
Canonic Smiles
FC1(F)C(F)(F)C(C1(F)Cl)(F)Cl
Isomeric Smiles
C1(C(C(C1(F)F)(F)F)(F)Cl)(Cl)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6694252
LogD (pH = 7.4)
3.6694252
Log P
3.6694252
Molar Refractivity
28.509
Polarizability
11.249192
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2460
Matrix Scientific
005285
MP Biomedicals
05220772
Alfa Aesar
L16458
Academic Data
PubChem
9643
Names and Identifiers
Synonyms
1,2-Dichlorohexafluorocyclobutane
HEXAFLUORO-1,2-DICHLOROCYCLOBUTANE
1,2-Dichlorohexafluorocyclobutane 97%
1,2-Dichlorohexafluorocyclobutane
FC-C-316
1,2-二氯六氟环己烷
IUPAC name
1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
IUPAC Traditional name
1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
Registration numbers
MDL Number
MFCD00019259
CAS Number
356-18-3
EC Number
206-599-7
Beilstein Number
1909267
PubChem SID
160972446
PubChem CID
9643
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
RTECS
GU1760000
Source
Product Information
Purity
97+%
Source
97%
Source
Certificate of Analysis
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Source
Physical Property
Melting Point
-15°C
Source
-15°C
Source
Boiling Point
59-60°C
Source
59-60°C
Source
Density
1.644
Source
Refractive Index
1.333
Source
1.3330
Source
Molecule Details
MP Biomedicals
05220772
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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EC Number
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Beilstein Number
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PubChem SID
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PubChem CID