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Molecule
ID:64730
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈FN
Molecular Mass
149.1649232
Exact Mass
149.06407748
Charge
0
InChI
InChI=1S/C9H8FN/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,11H,1H3
InChIKey
CSDHAGJNOQIBHZ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)c(C)c[nH]2
Isomeric Smiles
[nH]1cc(c2c1ccc(c2)F)C
Calculated Properties
JChem
Acid pKa
17.527636
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.728131
LogD (pH = 7.4)
2.728131
Log P
2.728131
Molar Refractivity
42.4021
Polarizability
16.949512
Polar Surface Area
15.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3027
Matrix Scientific
070058
Academic Data
PubChem
22351503
Names and Identifiers
Synonyms
5-Fluoro-3-methylindole
5-Fluoro-3-methyl-1H-indole
IUPAC name
5-fluoro-3-methyl-1H-indole
IUPAC Traditional name
5-fluoro-3-methyl-1H-indole
Registration numbers
MDL Number
MFCD03095377
CAS Number
392-13-2
PubChem CID
22351503
PubChem SID
162030469
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
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Bioactivity
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