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Molecule
ID:18843
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrFO
Molecular Mass
190.9977632
Exact Mass
189.94295497
Charge
0
InChI
InChI=1S/C6H4BrFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
InChIKey
YPTHSYKJDRMAJY-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)O)F
Isomeric Smiles
c1(ccc(c(c1)O)F)Br
Calculated Properties
JChem
Acid pKa
7.7826056
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5788932
LogD (pH = 7.4)
2.43199
Log P
2.581135
Molar Refractivity
35.8781
Polarizability
13.665229
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2914
Matrix Scientific
021042
Chemik
CHB83851
Enamine
EN300-103570
Bide Pharmatech
BD9817
Academic Data
PubChem
183421
Names and Identifiers
IUPAC Traditional name
5-bromo-2-fluorophenol
IUPAC name
5-bromo-2-fluorophenol
Synonyms
5-Bromo-2-fluorophenol
5-Bromo-2-fluorophenol 98%
Registration numbers
CAS Number
112204-58-7
MDL Number
MFCD07782066
PubChem SID
160982150
PubChem CID
183421
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Store under Argon
Source
false
Source
Physical Property
53°C/2mm
Source
2.682
Source
TSCA Listed
Boiling Point
Hydrophobicity(logP)