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Molecule
ID:6892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrFO₂
Molecular Mass
219.0078632
Exact Mass
217.93786959
Charge
0
InChI
InChI=1S/C7H4BrFO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
InChIKey
RMYOGXPGIDWJLU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)F)Br
Isomeric Smiles
c1c(c(cc(c1)C(=O)O)F)Br
Calculated Properties
JChem
Acid pKa
3.7252507
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.7678725
LogD (pH = 7.4)
-0.7528401
Log P
2.5422833
Molar Refractivity
41.1534
Polarizability
15.502356
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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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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Physical Property
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Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
001719
Apollo Scientific
PC2354
Chemik
CHB41700
Enamine
EN300-52692
Bide Pharmatech
BD8263
Alfa Aesar
B25475
A&J Pharmtech
AJA-O40038
Academic Data
PubChem
2773341
Names and Identifiers
Synonyms
4-Bromo-3-fluorobenzoic acid
4-Bromo-3-fluorobenzoic acid 98%
4-Bromo-3-fluorobenzoic acid
4-溴-3-氟苯甲酸
IUPAC name
4-bromo-3-fluorobenzoic acid
IUPAC Traditional name
4-bromo-3-fluorobenzoic acid
Registration numbers
CAS Number
153556-42-4
MDL Number
MFCD00672932
PubChem CID
2773341
PubChem SID
160970199
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
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
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
Product Information
Purity
97%
Source
95%
Source
98%
Source
98+%
Source
Physical Property
Melting Point
207-209°C
Source
209-212°C
Source
209 - 211°C
Source
210-213°C
Source
Hydrophobicity(logP)
2.99
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay