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Molecule
ID:15067
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇FO₃
Molecular Mass
170.1377832
Exact Mass
170.0379223
Charge
0
InChI
InChI=1S/C8H7FO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
InChIKey
WWSRHIZZWWDONI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(c1ccccc1F)O
Isomeric Smiles
c1ccc(c(c1)C(C(=O)O)O)F
Calculated Properties
JChem
Acid pKa
3.139498
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.2953763
LogD (pH = 7.4)
-2.4169557
Log P
1.0385376
Molar Refractivity
38.9202
Polarizability
14.939667
Polar Surface Area
57.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Apollo Scientific
PC10363
Matrix Scientific
012619
Bide Pharmatech
BD75164
Alfa Aesar
B25689
Academic Data
PubChem
2783169
Names and Identifiers
Synonyms
2-Fluoromandelic acid
2-Fluoro-alpha-hydroxyphenylacetic acid
2-(2-Fluorophenyl)-2-hydroxyacetic acid
(2-Fluorophenyl)(hydroxy)acetic acid
2-氟扁桃酸
2-Fluoromandelic acid
IUPAC name
2-(2-fluorophenyl)-2-hydroxyacetic acid
IUPAC Traditional name
(2-fluorophenyl)(hydroxy)acetic acid
Registration numbers
CAS Number
389-31-1
MDL Number
MFCD03095382
PubChem SID
160978374
PubChem CID
2783169
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Hygroscopic/Store under Argon
Source
Hygroscopic
Source
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
98%
Source
95+%
Source
99%
Source
Physical Property
Melting Point
114-116°C
Source
113-116°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay