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Molecule
ID:95034
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₂H₁₀FN
Molecular Mass
187.2129032
Exact Mass
187.07972755
Charge
0
InChI
InChI=1S/C12H10FN/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H
InChIKey
VMEVTYCKTNNHIV-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1Nc1ccccc1
Isomeric Smiles
N(c1c(cccc1)F)c1ccccc1
Calculated Properties
JChem
Acid pKa
17.901016
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.5558732
LogD (pH = 7.4)
3.5558736
Log P
3.5558736
Molar Refractivity
54.7606
Polarizability
20.71105
Polar Surface Area
12.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2798
Academic Data
PubChem
2774465
Names and Identifiers
IUPAC name
2-fluoro-N-phenylaniline
IUPAC Traditional name
2-fluoro-N-phenylaniline
Synonyms
2-Fluorodiphenylamine 97%
Registration numbers
MDL Number
MFCD03094200
CAS Number
328-20-1
PubChem CID
2774465
PubChem SID
162081685
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Boiling Point
147-148°C/15mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
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