Molecule

ID:9779

General Information
Structure
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Molecular Formula
C₂H₅FO
Molecular Mass
64.0589032
Exact Mass
64.032443
Charge
0
InChI
InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2
InChIKey
GGDYAKVUZMZKRV-UHFFFAOYSA-N
Canonic Smiles
OCCF
Isomeric Smiles
C(CO)F
Calculated Properties
JChem
Acid pKa
14.739787
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.31758732
LogD (pH = 7.4)
-0.31758732
Log P
-0.31758732
Molar Refractivity
12.8615
Polarizability
4.900971
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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