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Molecule
ID:12167
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O₂
Molecular Mass
204.1458896
Exact Mass
204.03981412
Charge
0
InChI
InChI=1S/C9H7F3O2/c1-6(13)14-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3
InChIKey
DPPGVFHHZGVZED-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Oc1ccc(cc1)C(F)(F)F
Isomeric Smiles
c1c(ccc(c1)OC(=O)C)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4583552
LogD (pH = 7.4)
2.4583552
Log P
2.4583552
Molar Refractivity
43.1641
Polarizability
16.032715
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
009206
Apollo Scientific
PC31334
Academic Data
PubChem
2779748
Names and Identifiers
IUPAC Traditional name
4-(trifluoromethyl)phenyl acetate
Synonyms
4-(Trifluoromethyl)phenyl acetate
IUPAC name
4-(trifluoromethyl)phenyl acetate
Registration numbers
PubChem SID
160975474
MDL Number
MFCD00829056
CAS Number
78950-29-5
PubChem CID
2779748
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay