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Molecule
ID:98643
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅F₂NO
Molecular Mass
145.1068064
Exact Mass
145.03392023
Charge
0
InChI
InChI=1S/C6H5F2NO/c7-3-1-2-4(9)6(10)5(3)8/h1-2,10H,9H2
InChIKey
KRURHZHJEDNBCM-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1O)F)F
Isomeric Smiles
Nc1ccc(c(c1O)F)F
Calculated Properties
JChem
Acid pKa
8.407479
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.1241711
LogD (pH = 7.4)
1.0856757
Log P
1.1261584
Molar Refractivity
33.1721
Polarizability
11.619952
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC5911
Academic Data
PubChem
2778441
Names and Identifiers
Synonyms
6-Amino-2,3-difluorophenol
3,4-Difluoro-2-hydroxyaniline
IUPAC Traditional name
6-amino-2,3-difluorophenol
IUPAC name
6-amino-2,3-difluorophenol
Registration numbers
CAS Number
115551-33-2
MDL Number
MFCD03094310
PubChem SID
162085029
PubChem CID
2778441
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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