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Molecule
ID:20245
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈F₅NO
Molecular Mass
289.200736
Exact Mass
289.05260498
Charge
0
InChI
InChI=1S/C13H8F5NO/c14-10-3-2-8(6-11(10)15)20-12-4-1-7(19)5-9(12)13(16,17)18/h1-6H,19H2
InChIKey
IUESBFZKQHFNIG-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C(F)(F)F)Oc1ccc(c(c1)F)F
Isomeric Smiles
c1(C(F)(F)F)c(Oc2cc(c(cc2)F)F)ccc(c1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.805796
LogD (pH = 7.4)
3.8078334
Log P
3.8078594
Molar Refractivity
63.4057
Polarizability
22.52834
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Academic Data
PubChem
26189839
Commercial Catalog
Matrix Scientific
022557
Names and Identifiers
Synonyms
4-(3,4-Difluorophenoxy)-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-(3,4-difluorophenoxy)-3-(trifluoromethyl)aniline
IUPAC name
4-(3,4-difluorophenoxy)-3-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD08687580
PubChem SID
160983552
PubChem CID
26189839
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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