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Molecule
ID:68882
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₃
Molecular Mass
186.59238
Exact Mass
186.00837176
Charge
0
InChI
InChI=1S/C8H7ClO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
AQHFCRYZABKUEV-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)C(=O)O)Cl
Isomeric Smiles
C(=O)(c1c(ccc(c1)OC)Cl)O
Calculated Properties
JChem
Acid pKa
2.8195992
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5466064
LogD (pH = 7.4)
-1.4152755
Log P
2.077202
Molar Refractivity
44.5822
Polarizability
17.143518
Polar Surface Area
46.53
Rotatable Bonds
2
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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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MDL Number
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Physical Property
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
Matrix Scientific
074346
Apollo Scientific
OR2648
Enamine
EN300-92569
Bide Pharmatech
BD6108
Alfa Aesar
H26111
Academic Data
PubChem
221503
Names and Identifiers
IUPAC name
2-chloro-5-methoxybenzoic acid
IUPAC Traditional name
2-chloro-5-methoxybenzoic acid
Synonyms
2-Chloro-5-methoxybenzoic acid
6-Chloro-m-anisic acid
2-Chloro-5-methoxybenzoic acid 98%
3-Carboxy-4-chloroanisole
2-Chloro-5-methoxybenzoic acid
2-氯-5-甲氧基苯甲酸
Registration numbers
PubChem CID
221503
PubChem SID
162034612
CAS Number
6280-89-3
MDL Number
MFCD00466261
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
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
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Physical Property
Melting Point
170-176°C
Source
171-175°C
Source
Hydrophobicity(logP)
2.176
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay