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Molecule
ID:54652
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/c9-8-2-1-6(5-11)3-7(8)4-10/h1-3,11H,5H2
InChIKey
OOVBMNHJMJKTRH-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(c(c1)C#N)F
Isomeric Smiles
c1(C#N)c(ccc(c1)CO)F
Calculated Properties
JChem
Acid pKa
14.821881
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2046942
LogD (pH = 7.4)
1.2046942
Log P
1.2046942
Molar Refractivity
38.8119
Polarizability
14.314669
Polar Surface Area
44.02
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
Commercial Catalog
Apollo Scientific
PC6132
Key Organics
BF-0734
Matrix Scientific
059581
Academic Data
PubChem
2773934
Names and Identifiers
IUPAC name
2-fluoro-5-(hydroxymethyl)benzonitrile
IUPAC Traditional name
2-fluoro-5-(hydroxymethyl)benzonitrile
Synonyms
2-Fluoro-5-(hydroxymethyl)benzonitrile
3-Cyano-4-fluorobenzyl alcohol
Registration numbers
MDL Number
MFCD03094340
CAS Number
227609-85-0
PubChem SID
162059415
PubChem CID
2773934
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
45-47°C
Source
45 - 47 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay