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Molecule
ID:43988
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrFO₂
Molecular Mass
233.0344432
Exact Mass
231.95351965
Charge
0
InChI
InChI=1S/C8H6BrFO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3
InChIKey
JENBPOJAZCPSEW-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1Br)F
Isomeric Smiles
c1(c(cc(cc1)F)Br)C(=O)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8881774
LogD (pH = 7.4)
2.8881774
Log P
2.8881774
Molar Refractivity
45.9225
Polarizability
17.492283
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Names and Identifiers
IUPAC Traditional name
methyl 2-bromo-4-fluorobenzoate
IUPAC name
methyl 2-bromo-4-fluorobenzoate
Synonyms
5-fluoro-2-(methoxycarbonyl)bromobenzene
Methyl 2-bromo-4-fluorobenzoate 98%
Methyl 2-bromo-4-fluorobenzoate
methyl 2-bromo-4-fluorobenzenecarboxylate
Registration numbers
MDL Number
MFCD06204026
CAS Number
653-92-9
PubChem CID
7210837
PubChem SID
162048751
Properties
Product Information
Purity
>95%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
75-78°C/1mm
Source
Melting Point
Oil
Source
Data Source
Commercial Catalog
Apollo Scientific
PC1747
Matrix Scientific
047369
Key Organics
GC-0738
A&J Pharmtech
AJA-O30661
Academic Data
PubChem
7210837
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay