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Molecule
ID:70422
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/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
InChIKey
LYIGJBQYDRJPIR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)Br)F
Isomeric Smiles
c1(c(cc(cc1)OC)Br)F
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
15.513929
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
Matrix Scientific
075964
Bide Pharmatech
BD217281
A&J Pharmtech
AJA-O2916
Academic Data
PubChem
17750869
Names and Identifiers
Synonyms
2-Bromo-1-fluoro-4-methoxybenzene
3-BroMo-4-fluoroanisole
IUPAC name
2-bromo-1-fluoro-4-methoxybenzene
IUPAC Traditional name
2-bromo-1-fluoro-4-methoxybenzene
Registration numbers
CAS Number
1161497-23-9
MDL Number
MFCD13185359
PubChem SID
162036141
PubChem CID
17750869
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay