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Molecule
ID:13796
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClFO₂
Molecular Mass
188.5834432
Exact Mass
188.00403533
Charge
0
InChI
InChI=1S/C8H6ClFO2/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12)
InChIKey
CDUSPKFHAVQVRQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(cc1Cl)F
Isomeric Smiles
c1(c(cc(cc1)F)Cl)CC(=O)O
Calculated Properties
JChem
Acid pKa
3.2662177
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.14287594
LogD (pH = 7.4)
-1.0752988
Log P
2.3577406
Molar Refractivity
42.3868
Polarizability
16.217247
Polar Surface Area
37.3
Rotatable Bonds
2
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
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IUPAC Traditional name
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IUPAC name
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Product Information
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC4091
Matrix Scientific
011287
Chemik
CHB15461
Enamine
EN300-112008
Alfa Aesar
B22872
Bide Pharmatech
BD5877
Academic Data
PubChem
2725061
Names and Identifiers
IUPAC Traditional name
(2-chloro-4-fluorophenyl)acetic acid
IUPAC name
2-(2-chloro-4-fluorophenyl)acetic acid
Synonyms
2-Chloro-4-fluorophenylacetic acid 97%
2-Chloro-4-fluorophenylacetic acid
2-氯-4-氟苯基乙酸
2-Chloro-4-fluorophenylacetic acid
2-(2-chloro-4-fluorophenyl)acetic acid
Registration numbers
MDL Number
MFCD00236028
CAS Number
177985-32-9
EC Number
000-000-0
PubChem CID
2725061
PubChem SID
160977103
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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EC Number
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PubChem CID
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PubChem SID
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Safety Statements
26
-
37
Source
Irritant (Xi)
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
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
Physical Property
102-105°C
Source
102 - 105°C
Source
102-105°C
Source
2.27
Source
Product Information
98%
Source
95%
Source
97%
Source
Source
Source
European Hazard Symbols
GHS Pictograms
GHS Hazard statements
GHS Precautionary statements
Risk Statements
Melting Point
Hydrophobicity(logP)
Purity