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Molecule
ID:8729
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Br₂F₈
Molecular Mass
359.8380256
Exact Mass
357.82389976
Charge
0
InChI
InChI=1S/C4Br2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14
InChIKey
RWWUGYJWSVESJC-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(Br)(F)F)(F)F)(C(Br)(F)F)F
Isomeric Smiles
BrC(C(C(C(Br)(F)F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1971216
LogD (pH = 7.4)
4.1971216
Log P
4.1971216
Molar Refractivity
37.4918
Polarizability
14.793492
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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Physical Property
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
Apollo Scientific
PC2279G
Matrix Scientific
004586
Alfa Aesar
L16736
Academic Data
PubChem
2736783
Names and Identifiers
IUPAC name
1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane
Synonyms
1,4-Dibromoperfluorobutane
1,4-Dibromooctafluorobutane 98%
1,4-Dibromooctafluorobutane
1,4-二溴八氟丁烷
IUPAC Traditional name
1,4-dibromooctafluorobutane
Registration numbers
CAS Number
335-48-8
MDL Number
MFCD00153112
Beilstein Number
1777536
PubChem CID
2736783
PubChem SID
160972036
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Risk Statements
36/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P280
-
P305+P351+P338
-
P302+P352
-
P321
-
P362
-
P332+P313
Source
Safety Statements
26
-
37
Source
Product Information
Purity
98%
Source
Physical Property
Boiling Point
97°C
Source
97°C/740mm
Source
96-98°C
Source
Flash Point
none°C
Source
Density
2.0979
Source
2.098
Source
Refractive Index
2.0979
Source
1.3520
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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CAS Number
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MDL Number
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Beilstein Number
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PubChem CID
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PubChem SID