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Molecule
ID:94289
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃BrCl₃F₃
Molecular Mass
294.3248296
Exact Mass
291.8435798
Charge
0
InChI
InChI=1S/C4H3BrCl3F3/c5-4(10,11)3(8,9)2(7)1-6/h2H,1H2
InChIKey
GGKDLFPUVNFPNY-UHFFFAOYSA-N
Canonic Smiles
ClCC(C(C(Br)(F)F)(Cl)F)Cl
Isomeric Smiles
BrC(F)(F)C(F)(Cl)C(CCl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.0064974
LogD (pH = 7.4)
4.0064974
Log P
4.0064974
Molar Refractivity
43.0057
Polarizability
16.828693
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC1567L
Academic Data
PubChem
2736394
Names and Identifiers
IUPAC name
1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
Synonyms
1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane 98%
IUPAC Traditional name
1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
Registration numbers
PubChem CID
2736394
PubChem SID
162080943
MDL Number
MFCD00042135
CAS Number
664-03-9
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay