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Molecule
ID:58869
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆FNO
Molecular Mass
127.1163432
Exact Mass
127.04334204
Charge
0
InChI
InChI=1S/C6H6FNO/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2
InChIKey
IAFXOPAZVVMMLE-UHFFFAOYSA-N
Canonic Smiles
OCc1ccnc(c1)F
Isomeric Smiles
C(O)c1cc(ncc1)F
Calculated Properties
JChem
Acid pKa
14.628085
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.5248561
LogD (pH = 7.4)
0.5248562
Log P
0.5248562
Molar Refractivity
31.9481
Polarizability
11.612614
Polar Surface Area
33.12
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
11332468
Commercial Catalog
Matrix Scientific
064055
Bide Pharmatech
BD74925
Names and Identifiers
IUPAC Traditional name
(2-fluoropyridin-4-yl)methanol
Synonyms
(2-Fluoropyridin-4-yl)methanol
IUPAC name
(2-fluoropyridin-4-yl)methanol
Registration numbers
MDL Number
MFCD06200782
CAS Number
131747-60-9
PubChem SID
162063632
PubChem CID
11332468
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay