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Molecule
ID:19737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉F₄NO
Molecular Mass
271.2102728
Exact Mass
271.06202679
Charge
0
InChI
InChI=1S/C13H9F4NO/c14-9-3-1-2-4-11(9)19-12-6-5-8(7-10(12)18)13(15,16)17/h1-7H,18H2
InChIKey
FCSKFRNDJNXITQ-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(ccc1Oc1ccccc1F)C(F)(F)F
Isomeric Smiles
C(c1cc(c(Oc2c(F)cccc2)cc1)N)(F)(F)F
Calculated Properties
JChem
Acid pKa
19.792192
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6650457
LogD (pH = 7.4)
3.6651561
Log P
3.6651576
Molar Refractivity
63.1893
Polarizability
22.6621
Polar Surface Area
35.25
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
Academic Data
PubChem
17605627
Commercial Catalog
Matrix Scientific
022046
Names and Identifiers
Synonyms
2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline
IUPAC name
2-(2-fluorophenoxy)-5-(trifluoromethyl)aniline
IUPAC Traditional name
2-(2-fluorophenoxy)-5-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD08687906
PubChem SID
160983044
PubChem CID
17605627
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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