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Molecule
ID:9827
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉F₃O₂
Molecular Mass
218.1724696
Exact Mass
218.05546419
Charge
0
InChI
InChI=1S/C10H9F3O2/c1-2-15-9(14)7-5-3-4-6-8(7)10(11,12)13/h3-6H,2H2,1H3
InChIKey
BQLMZZVRHPZRBQ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccccc1C(F)(F)F
Isomeric Smiles
c1ccc(c(c1)C(=O)OCC)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2113793
LogD (pH = 7.4)
3.2113793
Log P
3.2113793
Molar Refractivity
48.8056
Polarizability
17.816984
Polar Surface Area
26.3
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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Data Source
Commercial Catalog
Apollo Scientific
PC3286
Matrix Scientific
006390
Alfa Aesar
A16215
Academic Data
PubChem
521815
Names and Identifiers
Synonyms
Ethyl 2-(trifluoromethyl)benzoate
Ethyl 2-(trifluoromethyl)benzoate 97%
2-(Trifluoromethyl)benzoic acid ethyl ester
Ethyl 2-(trifluoromethyl)benzoate
2-(三氟甲基)苯甲酸乙酯
IUPAC Traditional name
ethyl 2-(trifluoromethyl)benzoate
IUPAC name
ethyl 2-(trifluoromethyl)benzoate
Registration numbers
PubChem CID
521815
PubChem SID
160973134
CAS Number
31083-13-3
577-62-8
MDL Number
MFCD00013556
Beilstein Number
3290053
EC Number
000-000-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem CID
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CAS Number
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MDL Number
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Beilstein Number
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EC Number
Properties
Physical Property
Boiling Point
90-91°C/10mm
Source
90-91°C/10mm
Source
Density
1.459
Source
Refractive Index
1.45
Source
1.4500
Source
Safety Information
MSDS Link
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Source
false
Source
否
Source
IRRITANT
Source
Irritant
Source
Product Information
97%
Source
98%
Source
TSCA Listed
Storage Warning
Purity