Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:7669
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/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey
GUAIAAXDEJZRBP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1c(F)cccc1Cl
Isomeric Smiles
c1(c(cccc1F)Cl)CC(=O)O
Calculated Properties
JChem
Acid pKa
3.2652612
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.14197122
LogD (pH = 7.4)
-1.075489
Log P
2.3577406
Molar Refractivity
42.3868
Polarizability
16.217161
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1882
Matrix Scientific
002777
TRC
C366375
Chemik
CHB15651
Enamine
EN300-17832
Alfa Aesar
A10460
Bide Pharmatech
BD5879
A&J Pharmtech
AJA-O4599
Academic Data
PubChem
123464
Names and Identifiers
Synonyms
2-Chloro-6-fluorophenylacetic acid
2-Chloro-6-fluorophenylacetic acid 98%
2-Chloro-6-fluoro-benzeneacetic Acid
2-Chloro-6-fluorophenylacetic acid
2-氯-6-氟苯基乙酸
2-(2-chloro-6-fluorophenyl)acetic acid
IUPAC Traditional name
(2-chloro-6-fluorophenyl)acetic acid
IUPAC name
2-(2-chloro-6-fluorophenyl)acetic acid
Registration numbers
CAS Number
37777-76-7
EC Number
253-661-4
MDL Number
MFCD00004319
Beilstein Number
4401142
PubChem CID
123464
PubChem SID
160970976
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
EC Number
•
MDL Number
•
Beilstein Number
•
PubChem CID
•
PubChem SID
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
H315
-
H319
-
H335
Source
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
Irritant (Xi)
36/37/38
Source
P280G-
P305+P351+P338
Source
26
-
37
Source
Physical Property
120-123°C
Source
120-123°C
Source
121 - 123°C
Source
120-124°C
Source
Off-White to Pale Yellow Crystalline Solid
Source
2.27
Source
Product Information
98%
Source
95%
Source
97%
Source
Download link
Source
Source
Source
GHS Hazard statements
GHS Pictograms
European Hazard Symbols
Risk Statements
GHS Precautionary statements
Safety Statements
Melting Point
Apperance
Hydrophobicity(logP)
Purity
Certificate of Analysis