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Molecule
ID:98092
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrFO
Molecular Mass
219.0509232
Exact Mass
217.9742551
Charge
0
InChI
InChI=1S/C8H8BrFO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3
InChIKey
XRLJROQMXLOJFO-UHFFFAOYSA-N
Canonic Smiles
COc1cc(CBr)ccc1F
Isomeric Smiles
BrCc1cc(c(cc1)F)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7310138
LogD (pH = 7.4)
2.7310138
Log P
2.7310138
Molar Refractivity
45.588
Polarizability
17.209991
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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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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From Data Sources
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Data Source
Academic Data
PubChem
17989267
Commercial Catalog
Chemik
CHB00113
Apollo Scientific
PC51006
Names and Identifiers
Synonyms
5-(Bromomethyl)-2-fluorophenyl methyl ether
4-(Bromomethyl)-1-fluoro-2-methoxybenzene
4-Fluoro-3-methoxybenzyl bromide
5-(Bromomethyl)-2-fluoroanisole
3-methoxy-4-fluorobenzyl bromide
IUPAC name
4-(bromomethyl)-1-fluoro-2-methoxybenzene
IUPAC Traditional name
4-(bromomethyl)-1-fluoro-2-methoxybenzene
Registration numbers
CAS Number
141080-73-1
MDL Number
MFCD04972878
PubChem SID
162084557
PubChem CID
17989267
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Light Sensitive
Source
Physical Property
Melting Point
39-40°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay