Molecule

ID:9873

General Information
Structure
Molecular Formula
C₂F₃I
Molecular Mass
207.9210796
Exact Mass
207.89968266
Charge
0
InChI
InChI=1S/C2F3I/c3-1(4)2(5)6
InChIKey
PZVZTKFRZJMHEM-UHFFFAOYSA-N
Canonic Smiles
FC(=C(F)F)I
Isomeric Smiles
C(=C(F)F)(F)I
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.8326771
LogD (pH = 7.4)
2.8326771
Log P
2.8326771
Molar Refractivity
43.0243
Polarizability
9.621432
Polar Surface Area
0.0
Rotatable Bonds
0
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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