Molecule

ID:9769

General Information
Structure
Molecular Formula
C₃F₇I
Molecular Mass
295.9253924
Exact Mass
295.89329554
Charge
0
InChI
InChI=1S/C3F7I/c4-1(11,2(5,6)7)3(8,9)10
InChIKey
BBZVTTKMXRPMHZ-UHFFFAOYSA-N
Canonic Smiles
FC(C(F)(F)F)(C(F)(F)F)I
Isomeric Smiles
C(C(C(F)(F)F)(I)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.915599
LogD (pH = 7.4)
3.915599
Log P
3.915599
Molar Refractivity
29.9885
Polarizability
12.041761
Polar Surface Area
0.0
Rotatable Bonds
2
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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