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Molecule
ID:68869
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Br₂F
Molecular Mass
267.9210032
Exact Mass
265.87420238
Charge
0
InChI
InChI=1S/C7H5Br2F/c8-4-5-1-2-6(10)3-7(5)9/h1-3H,4H2
InChIKey
QPLUIZXBWYUFMY-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccc(cc1Br)F
Isomeric Smiles
C(c1c(cc(cc1)F)Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6574378
LogD (pH = 7.4)
3.6574378
Log P
3.6574378
Molar Refractivity
46.7476
Polarizability
17.79018
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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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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Data Source
Commercial Catalog
Matrix Scientific
074333
Apollo Scientific
PC1236
Chemik
CHB01600
Enamine
EN300-26447
Bide Pharmatech
BD4284
Academic Data
PubChem
10706977
Names and Identifiers
IUPAC Traditional name
2-bromo-1-(bromomethyl)-4-fluorobenzene
Synonyms
2-Bromo-4-fluorobenzylbromide
2-bromo-1-(bromomethyl)-4-fluorobenzene
2-Bromo-4-fluorobenzyl bromide
alpha,2-Dibromo-4-fluorotoluene
2-Bromo-1-(bromomethyl)-4-fluorobenzene
IUPAC name
2-bromo-1-(bromomethyl)-4-fluorobenzene
Registration numbers
CAS Number
61150-57-0
MDL Number
MFCD03840524
PubChem CID
10706977
PubChem SID
162034599
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Corrosive/Light Sensitive/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
47-50°C
Source
51 - 53°C
Source
128-130°C/23mm
Source
3.93
Source
Melting Point
Boiling Point
Hydrophobicity(logP)