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Molecule
ID:98075
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FNO
Molecular Mass
151.1377432
Exact Mass
151.04334204
Charge
0
InChI
InChI=1S/C8H6FNO/c1-11-8-3-6(5-10)2-7(9)4-8/h2-4H,1H3
InChIKey
GWZXPLKMHPCXDE-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C#N)cc(c1)F
Isomeric Smiles
N#Cc1cc(cc(c1)OC)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8143727
LogD (pH = 7.4)
1.8143727
Log P
1.8143727
Molar Refractivity
38.4592
Polarizability
14.372811
Polar Surface Area
33.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
10630684
Commercial Catalog
Apollo Scientific
PC5077
Names and Identifiers
Synonyms
3-Fluoro-5-methoxybenzonitrile 98%
IUPAC Traditional name
3-fluoro-5-methoxybenzonitrile
IUPAC name
3-fluoro-5-methoxybenzonitrile
Registration numbers
CAS Number
439280-18-9
MDL Number
MFCD06797883
PubChem SID
162084541
PubChem CID
10630684
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
Physical Property
Melting Point
98-100°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay