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Molecule
ID:32934
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/c8-6-3-1-2-5(4-6)7(9)10/h1-4,7H
InChIKey
UJHIUQWUSQZMOL-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc(c1)C(F)F
Isomeric Smiles
c1(cc(ccc1)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
14.676392
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035678
Apollo Scientific
PC50007
Bide Pharmatech
BD160129
A&J Pharmtech
AJA-O10686
Academic Data
PubChem
2769675
Names and Identifiers
Synonyms
1-Bromo-3-(difluoromethyl)benzene
1-BROMO-3-(DIFLUOROMETHYL)BENZENE
IUPAC Traditional name
1-bromo-3-(difluoromethyl)benzene
IUPAC name
1-bromo-3-(difluoromethyl)benzene
Registration numbers
CAS Number
29848-59-7
MDL Number
MFCD07368984
PubChem CID
2769675
PubChem SID
160996241
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay