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Molecule
ID:7325
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/c9-7-5(4-13)2-1-3-6(7)8(10,11)12/h1-3,13H,4H2
InChIKey
MQUXXVLMXCHGDZ-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1Cl)C(F)(F)F
Isomeric Smiles
c1cc(c(c(c1)CO)Cl)C(F)(F)F
Calculated Properties
JChem
Acid pKa
14.6329
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6877892
LogD (pH = 7.4)
2.6877892
Log P
2.6877892
Molar Refractivity
43.6524
Polarizability
16.00645
Polar Surface Area
20.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC0190
Matrix Scientific
002306
Chemik
CHB65000
Alfa Aesar
B23212
Academic Data
PubChem
2778108
Names and Identifiers
Synonyms
2-Chloro-3-(trifluoromethyl)benzyl alcohol
2-Chloro-3-(trifluoromethyl)benzyl alcohol
2-氯-3-(三氟甲基)苯甲醇
IUPAC name
[2-chloro-3-(trifluoromethyl)phenyl]methanol
IUPAC Traditional name
[2-chloro-3-(trifluoromethyl)phenyl]methanol
Registration numbers
MDL Number
MFCD01631537
CAS Number
261763-20-6
PubChem CID
2778108
PubChem SID
160970632
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Product Information
Purity
97+%
Source
Physical Property
Melting Point
74-77°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay