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Molecule
ID:19147
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrFO
Molecular Mass
205.0243432
Exact Mass
203.95860503
Charge
0
InChI
InChI=1S/C7H6BrFO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,1H3
InChIKey
RNUBPKHSQXYYCV-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1Br)F
Isomeric Smiles
COc1c(c(ccc1)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.727029
LogD (pH = 7.4)
2.727029
Log P
2.727029
Molar Refractivity
40.3604
Polarizability
15.520678
Polar Surface Area
9.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC0875
Matrix Scientific
021402
Bide Pharmatech
BD41700
Academic Data
PubChem
2779318
Names and Identifiers
IUPAC name
2-bromo-1-fluoro-3-methoxybenzene
IUPAC Traditional name
2-bromo-1-fluoro-3-methoxybenzene
Synonyms
2-Bromo-3-fluoroanisole
2-Bromo-3-fluoroanisole 99%
Registration numbers
CAS Number
446-59-3
MDL Number
MFCD03788540
PubChem CID
2779318
PubChem SID
160982454
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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