Molecule

ID:8932

General Information
Structure
Molecular Formula
C₃H₅F
Molecular Mass
60.0702032
Exact Mass
60.03752838
Charge
0
InChI
InChI=1S/C3H5F/c1-2-3-4/h2H,1,3H2
InChIKey
QCMKXHXKNIOBBC-UHFFFAOYSA-N
Canonic Smiles
FCC=C
Isomeric Smiles
C=CCF
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.1037645
LogD (pH = 7.4)
1.1037645
Log P
1.1037645
Molar Refractivity
15.7319
Polarizability
5.7230625
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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