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Molecule
ID:18428
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrClF₂
Molecular Mass
227.4338864
Exact Mass
225.89964618
Charge
0
InChI
InChI=1S/C6H2BrClF2/c7-6-4(9)1-3(8)2-5(6)10/h1-2H
InChIKey
OUMNGNRBHZGAMH-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(F)c(c(c1)F)Br
Isomeric Smiles
c1(c(c(cc(c1)Cl)F)Br)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.631447
LogD (pH = 7.4)
3.631447
Log P
3.631447
Molar Refractivity
38.9184
Polarizability
14.902106
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC49209
Matrix Scientific
020558
Chemik
CHB54061
Academic Data
PubChem
2761407
Names and Identifiers
Synonyms
2-Bromo-5-chloro-1,3-difluorobenzene
4-Chloro-2,6-difluorobromobenzene
2-Bromo-5-chloro-1,3-difluorobenzene
4-Bromo-1-chloro-3,5-difluorobenzene
IUPAC name
2-bromo-5-chloro-1,3-difluorobenzene
IUPAC Traditional name
2-bromo-5-chloro-1,3-difluorobenzene
Registration numbers
CAS Number
883546-16-5
MDL Number
MFCD06798002
PubChem SID
160981735
PubChem CID
2761407
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay