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Molecule
ID:7651
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/c1-4-2-3-5(10)6(7(4)9)8(11)12/h2-3H,1H3,(H,11,12)
InChIKey
VCNCNVOMGXWTBZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1c(F)ccc(c1Cl)C
Isomeric Smiles
c1cc(c(c(c1F)C(=O)O)Cl)C
Calculated Properties
JChem
Acid pKa
2.3012836
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.14158605
LogD (pH = 7.4)
-0.62692
Log P
2.8909967
Molar Refractivity
43.3766
Polarizability
16.141884
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0097
Matrix Scientific
002755
Alfa Aesar
B23281
Academic Data
PubChem
2773668
Names and Identifiers
Synonyms
2-Chloro-6-fluoro-3-methylbenzoic acid
2-Chloro-6-fluoro-3-methylbenzoic acid
2-Chloro-6-fluoro-m-toluic acid
2-氯-6-氟-3-甲基苯甲酸
IUPAC Traditional name
2-chloro-6-fluoro-3-methylbenzoic acid
IUPAC name
2-chloro-6-fluoro-3-methylbenzoic acid
Registration numbers
CAS Number
32890-89-4
MDL Number
MFCD01631359
Beilstein Number
2259104
EC Number
000-000-0
PubChem CID
2773668
PubChem SID
160970958
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
•
Beilstein Number
•
EC Number
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PubChem CID
•
PubChem SID
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Safety Statements
26
-
37
Source
H315
-
H319
-
H335
Source
36/37/38
Source
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Physical Property
116-117°C
Source
116-118°C
Source
Product Information
97%
Source
Source
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GHS Hazard statements
Risk Statements
European Hazard Symbols
GHS Precautionary statements
GHS Pictograms
Melting Point
Purity