Molecule

ID:111663

General Information
Structure
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Molecular Formula
C₃H₉ISn
Molecular Mass
290.70903
Exact Mass
291.87709229
Charge
0
InChI
InChI=1S/3CH3.HI.Sn/h3*1H3;1H;/q;;;;+1/p-1
InChIKey
XGRPNCOKLIMKBN-UHFFFAOYSA-M
Canonic Smiles
C[Sn](I)(C)C
Isomeric Smiles
C[Sn](C)(C)I
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.3119
LogD (pH = 7.4)
1.3119
Log P
1.3119
Molar Refractivity
30.6811
Polarizability
17.246931
Polar Surface Area
0.0
Rotatable Bonds
0
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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