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Molecule
ID:93246
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇F₃O₂
Molecular Mass
192.1351896
Exact Mass
192.03981412
Charge
0
InChI
InChI=1S/C8H7F3O2/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5H,1H3
InChIKey
TUXDRFWDZPJPPD-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1OC(F)(F)F
Isomeric Smiles
O(c1c(cccc1)OC(F)(F)F)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2466862
LogD (pH = 7.4)
3.2466862
Log P
3.2466862
Molar Refractivity
35.5915
Polarizability
14.841894
Polar Surface Area
18.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2777185
Commercial Catalog
Apollo Scientific
PC0515
Names and Identifiers
Synonyms
2-(Trifluoromethoxy)anisole 98%
1-Methoxy-2-(trifluoromethoxy)benzene
IUPAC name
1-methoxy-2-(trifluoromethoxy)benzene
IUPAC Traditional name
1-methoxy-2-(trifluoromethoxy)benzene
Registration numbers
CAS Number
261952-22-1
MDL Number
MFCD01631503
PubChem SID
162079931
PubChem CID
2777185
Properties
Physical Property
Flash Point
47°C
Source
Boiling Point
69-70°C/10mm
Source
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay