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Molecule
ID:46034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀F₃NO
Molecular Mass
217.1877096
Exact Mass
217.07144861
Charge
0
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)7-2-1-3-8(4-7)15-9-5-14-6-9/h1-4,9,14H,5-6H2
InChIKey
ADXWWNMHZFPXKW-UHFFFAOYSA-N
Canonic Smiles
FC(c1cccc(c1)OC1CNC1)(F)F
Isomeric Smiles
C(c1cc(OC2CNC2)ccc1)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.62648547
LogD (pH = 7.4)
1.027385
Log P
2.2172618
Molar Refractivity
48.9205
Polarizability
18.469885
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049518
Academic Data
PubChem
11138538
Names and Identifiers
Synonyms
3-[3-(Trifluoromethyl)phenoxy]azetidine
IUPAC name
3-[3-(trifluoromethyl)phenoxy]azetidine
IUPAC Traditional name
3-[3-(trifluoromethyl)phenoxy]azetidine
Registration numbers
MDL Number
MFCD09264493
PubChem CID
11138538
PubChem SID
162050797
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay