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Molecule
ID:7183
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅FO₃
Molecular Mass
156.1112032
Exact Mass
156.02227224
Charge
0
InChI
InChI=1S/C7H5FO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11)
InChIKey
GFHCXVJXSLGRJR-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1O)F
Isomeric Smiles
c1cc(c(c(c1)C(=O)O)O)F
Calculated Properties
JChem
Acid pKa
2.469135
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.7916443
LogD (pH = 7.4)
-1.3933189
Log P
2.1199653
Molar Refractivity
35.5115
Polarizability
13.103431
Polar Surface Area
57.53
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
002125
Apollo Scientific
PC9781
Chemik
CHB47900
Bide Pharmatech
BD10384
Alfa Aesar
H26163
A&J Pharmtech
AJA-O39203
Academic Data
PubChem
268724
Names and Identifiers
Synonyms
3-Fluoro-2-hydroxybenzoic acid
2-Carboxy-6-fluorophenol
3-Fluorosalicylic acid
3-Fluoro-2-hydroxybenzoic acid
3-氟水杨酸
3-Fluorosalicylic acid
IUPAC Traditional name
3-fluoro-2-hydroxybenzoic acid
IUPAC name
3-fluoro-2-hydroxybenzoic acid
Registration numbers
PubChem CID
268724
PubChem SID
160970490
CAS Number
341-27-5
MDL Number
MFCD00153167
EC Number
None
Properties
Product Information
Purity
95%
Source
98%
Source
99%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Physical Property
Melting Point
147-148°C
Source
146-148°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
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