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Molecule
ID:6939
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂BrF₄I
Molecular Mass
306.8234828
Exact Mass
305.81642288
Charge
0
InChI
InChI=1S/C2BrF4I/c3-1(4,5)2(6,7)8
InChIKey
ZYNPYKGTNSXKPI-UHFFFAOYSA-N
Canonic Smiles
FC(C(Br)(F)F)(I)F
Isomeric Smiles
C(C(F)(F)I)(F)(F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.3876
LogD (pH = 7.4)
2.3876
Log P
2.3876
Molar Refractivity
33.4872
Polarizability
13.284044
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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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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Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
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Product Information
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Molecular Spectra
Molecule Details
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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
001780
Alfa Aesar
B21771
Academic Data
PubChem
67902
Names and Identifiers
Synonyms
1-Bromo-2-iodotetrafluoroethane
1-Bromo-2-iodotetrafluoroethane
1-溴-2-碘四氟乙烷
IUPAC name
1-bromo-1,1,2,2-tetrafluoro-2-iodoethane
IUPAC Traditional name
1-bromo-1,1,2,2-tetrafluoro-2-iodoethane
Registration numbers
CAS Number
421-70-5
Beilstein Number
1688466
EC Number
207-008-5
MDL Number
MFCD00042136
PubChem CID
67902
PubChem SID
160970246
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
TOXIC
Source
Light Sensitive
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
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
Physical Property
Boiling Point
78°C
Source
78°C
Source
Refractive Index
1.4330
Source
Density
1.648
Source
Product Information
Purity
97%
Source
97%, stab. with copper
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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Beilstein Number
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EC Number
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MDL Number
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PubChem CID
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PubChem SID