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Molecule
ID:7522
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₂
Molecular Mass
170.59298
Exact Mass
170.01345714
Charge
0
InChI
InChI=1S/C8H7ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11)
InChIKey
SDKUOEOJAXGCLU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)Cl)C
Isomeric Smiles
C(=O)(c1cc(c(cc1)C)Cl)O
Calculated Properties
JChem
Acid pKa
4.108547
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3427064
LogD (pH = 7.4)
-0.34525195
Log P
2.7482948
Molar Refractivity
43.1602
Polarizability
16.326809
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR5157
Matrix Scientific
002579
Maybridge
TL00693
MP Biomedicals
05202649
Chemik
CHB38811
Enamine
EN300-68957
Bide Pharmatech
BD6101
Alfa Aesar
B21228
A&J Pharmtech
AJA-O4075
Academic Data
PubChem
78840
Names and Identifiers
IUPAC Traditional name
p-toluic acid, 3-chloro-
Synonyms
3-Chloro-4-methylbenzoic acid
3-Chloro-4-methylbenzoic acid
3-Chloro-p-toluic acid
3-氯-4-甲基苯甲酸
IUPAC name
3-chloro-4-methylbenzoic acid
Registration numbers
CAS Number
5162-82-3
MDL Number
MFCD00045841
PubChem SID
160970829
PubChem CID
78840
Properties
Product Information
Purity
98%
Source
97%
Source
95%
Source
Certificate of Analysis
Download link
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
Safety Statements
26
-
37
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 Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
203-204°C
Source
198-200°C
Source
Hydrophobicity(logP)
3.195
Source
Molecule Details
MP Biomedicals
05202649
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay