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Molecule
ID:99490
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃BrF₄
Molecular Mass
206.9642328
Exact Mass
205.93542498
Charge
0
InChI
InChI=1S/C4H3BrF4/c5-2-3(6)1-4(7,8)9/h1H,2H2
InChIKey
TXJJRDSVRUTQFT-UHFFFAOYSA-N
Canonic Smiles
BrC/C(=C/C(F)(F)F)/F
Isomeric Smiles
BrC/C(=C/C(F)(F)F)/F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.2792423
LogD (pH = 7.4)
2.2792423
Log P
2.2792423
Molar Refractivity
30.1923
Polarizability
10.670384
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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
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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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MDL Number
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PubChem CID
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PubChem SID
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7154
Academic Data
PubChem
44717710
Names and Identifiers
IUPAC name
4-bromo-1,1,1,3-tetrafluorobut-2-ene
Synonyms
(Z)-4-Bromo-1,1,1,3-tetrafluorobut-2-ene
IUPAC Traditional name
4-bromo-1,1,1,3-tetrafluorobut-2-ene
Registration numbers
CAS Number
933600-89-6
MDL Number
MFCD08460476
PubChem CID
44717710
PubChem SID
162085755
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Senstive
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay