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Molecule
ID:100794
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/c8-4-5-1-2-7(10)6(9)3-5/h1-3H,4H2
InChIKey
ZRWSODQPUJMFRV-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccc(c(c1)Br)F
Isomeric Smiles
BrCc1cc(c(cc1)F)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
17.795519
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC9668
Bide Pharmatech
BD34940
BD37539
Academic Data
PubChem
12922710
Names and Identifiers
Synonyms
3-Bromo-4-fluorobenzyl bromide
2-Bromo-4-(bromomethyl)-1-fluorobenzene
2-Bromo-4-(bromomethyl)-1-fluorobenzene
IUPAC Traditional name
2-bromo-4-(bromomethyl)-1-fluorobenzene
IUPAC name
2-bromo-4-(bromomethyl)-1-fluorobenzene
Registration numbers
PubChem SID
162087882
CAS Number
78239-71-1
78239-66-4
MDL Number
MFCD09037367
PubChem CID
12922710
Properties
Physical Property
Melting Point
41°C
Source
Boiling Point
130°C/0.5mm
Source
Safety Information
Storage Warning
Corrosive/Light Sensitive/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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