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Molecule
ID:99918
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClF₃O
Molecular Mass
210.5808496
Exact Mass
210.00592715
Charge
0
InChI
InChI=1S/C8H6ClF3O/c1-13-7-3-5(8(10,11)12)2-6(9)4-7/h2-4H,1H3
InChIKey
RZLMBMVNHVUJML-UHFFFAOYSA-N
Canonic Smiles
COc1cc(Cl)cc(c1)C(F)(F)F
Isomeric Smiles
O(c1cc(cc(c1)C(F)(F)F)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2974677
LogD (pH = 7.4)
3.2974677
Log P
3.2974677
Molar Refractivity
43.2997
Polarizability
16.046814
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC8005
Alfa Aesar
H26523
Academic Data
PubChem
3849141
Names and Identifiers
Synonyms
3-Chloro-5-(trifluoromethyl)anisole
3-Chloro-5-methoxybenzotrifluoride
3-Chloro-5-(trifluoromethyl)anisole
3-氯-5-(三氟甲基)苯甲醚
IUPAC name
1-chloro-3-methoxy-5-(trifluoromethyl)benzene
IUPAC Traditional name
1-chloro-3-methoxy-5-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD04115855
PubChem SID
162086164
PubChem CID
3849141
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Risk Statements
36/37/38
Source
TSCA Listed
否
Source
Physical Property
Refractive Index
1.4680
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay