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Molecule
ID:99848
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrF₂O
Molecular Mass
208.9882264
Exact Mass
207.93353316
Charge
0
InChI
InChI=1S/C6H3BrF2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
InChIKey
BYZMZJIWCQTYSR-UHFFFAOYSA-N
Canonic Smiles
Oc1cc(F)c(cc1F)Br
Isomeric Smiles
Oc1c(cc(c(c1)F)Br)F
Calculated Properties
JChem
Acid pKa
7.018653
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.710988
LogD (pH = 7.4)
2.200364
Log P
2.723837
Molar Refractivity
36.0945
Polarizability
13.614536
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7898
Alfa Aesar
H26212
Academic Data
PubChem
7018042
Names and Identifiers
IUPAC Traditional name
4-bromo-2,5-difluorophenol
Synonyms
1-Bromo-2,5-difluoro-4-hydroxybenzene
4-Bromo-2,5-difluorophenol 98+%
4-溴-2,5-二氟苯酚
4-Bromo-2,5-difluorophenol
IUPAC name
4-bromo-2,5-difluorophenol
Registration numbers
CAS Number
486424-36-6
MDL Number
MFCD04973751
PubChem CID
7018042
PubChem SID
162086095
EC Number
None
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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EC Number
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
H315
-
H319
-
H335
Source
否
Source
36/37/38
Source
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
Product Information
99%
Source
Physical Property
51-53°C
Source
Source
GHS Hazard statements
TSCA Listed
Risk Statements
European Hazard Symbols
GHS Precautionary statements
Safety Statements
Purity
Melting Point