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Molecule
ID:100940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃HBrF₄
Molecular Mass
192.9376528
Exact Mass
191.91977491
Charge
0
InChI
InChI=1S/C3HBrF4/c4-2(1-5)3(6,7)8/h1H
InChIKey
GJAJMLHFWTWPES-UHFFFAOYSA-N
Canonic Smiles
F/C=C(/C(F)(F)F)\Br
Isomeric Smiles
F/C=C(/C(F)(F)F)\Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.115197
LogD (pH = 7.4)
2.115197
Log P
2.115197
Molar Refractivity
24.3292
Polarizability
9.035609
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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Apollo Scientific
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC9937
Academic Data
PubChem
5709002
Names and Identifiers
IUPAC Traditional name
2-bromo-1,3,3,3-tetrafluoroprop-1-ene
Synonyms
2-Bromo-1,3,3,3-tetrafluoroprop-1-ene 98%
1-Bromo-2-fluoro-1-(trifluoromethyl)ethene
IUPAC name
2-bromo-1,3,3,3-tetrafluoroprop-1-ene
Registration numbers
MDL Number
MFCD03095424
CAS Number
396716-43-1
PubChem SID
162087460
PubChem CID
5709002
Properties
Physical Property
Boiling Point
29-32°C
Source
Flash Point
none°C
Source
Safety Information
Storage Warning
Irritant/Light Sensitive
Source
Molecule Details
Apollo Scientific
PC9937
Mixture of E/Z isomers, Cylinder - 1/4" NPTM connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay