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Molecule
ID:9683
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇FN₂
Molecular Mass
162.1636832
Exact Mass
162.05932645
Charge
0
InChI
InChI=1S/C9H7FN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H
InChIKey
SQJDRLQZCRNMQU-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)n1cncc1
Isomeric Smiles
c1c(cc(cc1)n1cncc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.75962657
LogD (pH = 7.4)
1.362485
Log P
1.4004
Molar Refractivity
54.2228
Polarizability
17.063087
Polar Surface Area
17.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC4158E
Matrix Scientific
006100
Academic Data
PubChem
2737472
Names and Identifiers
Synonyms
1-(3-Fluorophenyl)imidazole
1-(3-Fluorophenyl)imidazole 99%
IUPAC name
1-(3-fluorophenyl)-1H-imidazole
IUPAC Traditional name
1-(3-fluorophenyl)imidazole
Registration numbers
CAS Number
25372-42-3
MDL Number
MFCD00060486
PubChem SID
160972990
PubChem CID
2737472
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
98%
Source
Physical Property
80°C/0.1mm
Source
Boiling Point