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Molecule
ID:94761
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃Br₂F₄
Molecular Mass
271.8337128
Exact Mass
269.83028688
Charge
0
InChI
InChI=1S/C3Br2F4/c4-1(2(6)7)3(5,8)9
InChIKey
HFEIAWIQHJLHCT-UHFFFAOYSA-N
Canonic Smiles
FC(=C(C(Br)(F)F)Br)F
Isomeric Smiles
FC(Br)(F)C(=C(F)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.7955513
LogD (pH = 7.4)
2.7955513
Log P
2.7955513
Molar Refractivity
42.8889
Polarizability
12.331199
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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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 Traditional name
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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CAS Number
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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Apollo Scientific
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2322G
Alfa Aesar
B21550
Academic Data
PubChem
2736793
Names and Identifiers
Synonyms
2,3-Dibromo-1,1,3,3-tetrafluoroprop-1-ene 97%
2,3-二溴-1,1,3,3-四氟丙烯
2,3-Dibromo-1,1,3,3-tetrafluoropropene
IUPAC Traditional name
2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene
IUPAC name
2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene
Registration numbers
MDL Number
MFCD00236663
PubChem SID
162081415
PubChem CID
2736793
CAS Number
666-40-0
Properties
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
是
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
23
-
26
-
37
-
60
Source
European Hazard Symbols
Irritant (Xi)
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
Risk Statements
36/37/38
Source
Product Information
Purity
97%
Source
Physical Property
Density
2.20
Source
Molecule Details
Apollo Scientific
PC2322G
Precursor to tetrafluoroallene.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay