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Molecule
ID:9340
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆Cl₂F₈
Molecular Mass
294.9574256
Exact Mass
293.92493112
Charge
0
InChI
InChI=1S/C6Cl2F8/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10
InChIKey
BICOGOBTBGYGFA-UHFFFAOYSA-N
Canonic Smiles
ClC1=C(Cl)C(F)(F)C(C(C1(F)F)(F)F)(F)F
Isomeric Smiles
C1(C(C(C(=C(C1(F)F)Cl)Cl)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.8033128
LogD (pH = 7.4)
3.8033128
Log P
3.8033128
Molar Refractivity
38.423
Polarizability
14.529582
Polar Surface Area
0.0
Rotatable Bonds
0
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
No Data Available
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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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IUPAC Traditional name
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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
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2500
MP Biomedicals
05210125
Matrix Scientific
005548
Alfa Aesar
B22633
Academic Data
PubChem
67641
Names and Identifiers
IUPAC Traditional name
1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohex-1-ene
Synonyms
OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1
1,2-Dichlorooctafluorocyclohex-1-ene
1,2-Dichlorooctafluorocyclohex-1-ene 97%
1,2-二氯八氟环己烯
1,2-Dichlorooctafluorocyclohexene
IUPAC name
1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohex-1-ene
Registration numbers
PubChem SID
160972647
PubChem CID
67641
CAS Number
850623-55-1
336-19-6
MDL Number
MFCD00039466
EC Number
206-408-7
Molecule Details
MP Biomedicals
05210125
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
•
EC Number
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
TOXIC
Source
Toxic
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
P280F-
P304+P340
-
P309
-
P310
Source
23
Source
6.1
Source
UN2810
Source
H330
Source
Toxic (T)
36
-
45
Source
GW6000000
Source
II
Source
Physical Property
113°C
Source
112-114°C
Source
1.375
Source
1.719
Source
Product Information
97%
Source
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Source
Source
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GHS Pictograms
GHS Precautionary statements
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UN Number
GHS Hazard statements
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RTECS
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Boiling Point
Refractive Index
Density
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Certificate of Analysis