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Molecule
ID:6461
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O₃
Molecular Mass
220.1452896
Exact Mass
220.03472874
Charge
0
InChI
InChI=1S/C9H7F3O3/c1-14-8(13)6-4-2-3-5-7(6)15-9(10,11)12/h2-5H,1H3
InChIKey
VDJYJSUDISVNRS-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccccc1OC(F)(F)F
Isomeric Smiles
c1cccc(c1C(=O)OC)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.4078343
LogD (pH = 7.4)
3.4078343
Log P
3.4078343
Molar Refractivity
41.1536
Polarizability
16.826828
Polar Surface Area
35.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
001114
Apollo Scientific
PC5171L
Academic Data
PubChem
2775550
Names and Identifiers
IUPAC name
methyl 2-(trifluoromethoxy)benzoate
IUPAC Traditional name
methyl 2-(trifluoromethoxy)benzoate
Synonyms
Methyl 2-(trifluoromethoxy)benzoate
Methyl 2-(trifluoromethoxy)benzoate 97%
Registration numbers
MDL Number
MFCD00052336
CAS Number
148437-99-4
PubChem SID
160969768
PubChem CID
2775550
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Physical Property
91-93°C/15mm
Source
Boiling Point