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Molecule
ID:32935
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrF₂
Molecular Mass
207.0154064
Exact Mass
205.9542686
Charge
0
InChI
InChI=1S/C7H5BrF2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,7H
InChIKey
RMYPQIOCZSWSDG-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccccc1Br)F
Isomeric Smiles
c1(c(cccc1)C(F)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.1310863
LogD (pH = 7.4)
3.1310863
Log P
3.1310863
Molar Refractivity
38.7648
Polarizability
14.677475
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035679
Apollo Scientific
PC01660
Academic Data
PubChem
2761181
Names and Identifiers
Synonyms
1-Bromo-2-(difluoromethyl)benzene
(2-Bromophenyl)(difluoro)methane
IUPAC Traditional name
1-bromo-2-(difluoromethyl)benzene
IUPAC name
1-bromo-2-(difluoromethyl)benzene
Registration numbers
CAS Number
845866-82-2
MDL Number
MFCD06657962
PubChem SID
160996242
PubChem CID
2761181
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
Product Information
Purity
97%
Source
Physical Property
Boiling Point
62-63°C/9mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay