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Molecule
ID:7324
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄ClF₃O₂
Molecular Mass
224.5643696
Exact Mass
223.98519171
Charge
0
InChI
InChI=1S/C8H4ClF3O2/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H,13,14)
InChIKey
PPHHAZOVVZBSCM-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)C(F)(F)F)Cl
Isomeric Smiles
c1c(c(cc(c1)C(=O)O)C(F)(F)F)Cl
Calculated Properties
JChem
Acid pKa
3.961686
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5664222
LogD (pH = 7.4)
-0.06791013
Log P
3.112722
Molar Refractivity
44.0927
Polarizability
16.05899
Polar Surface Area
37.3
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
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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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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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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
002305
Apollo Scientific
PC4634
Enamine
EN300-107294
Bide Pharmatech
BD95851
Alfa Aesar
B23656
A&J Pharmtech
AJA-O2721
Academic Data
PubChem
2773857
Names and Identifiers
IUPAC Traditional name
4-chloro-3-(trifluoromethyl)benzoic acid
IUPAC name
4-chloro-3-(trifluoromethyl)benzoic acid
Synonyms
4-Chloro-3-(trifluoromethyl)benzoic acid
5-Carboxy-2-chlorobenzotrifluoride
4-Chloro-3-(trifluoromethyl)benzoic acid 97%
4-Chloro-3-(trifluoromethyl)benzoic acid
4-氯-3-三氟甲基苯甲酸
Registration numbers
CAS Number
1737-36-6
MDL Number
MFCD01631468
PubChem CID
2773857
PubChem SID
160970631
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
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
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Product Information
Purity
98%
Source
95%
Source
97+%
Source
97%
Source
Physical Property
Melting Point
163-165°C
Source
163-165°C
Source
Hydrophobicity(logP)
3.487
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay