Molecule

ID:7871

General Information
Structure
Molecular Formula
C₄F₈
Molecular Mass
200.0300256
Exact Mass
199.98722576
Charge
0
InChI
InChI=1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10
InChIKey
BCCOBQSFUDVTJQ-UHFFFAOYSA-N
Canonic Smiles
FC1(F)C(F)(F)C(C1(F)F)(F)F
Isomeric Smiles
C1(C(C(C1(F)F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.8025708
LogD (pH = 7.4)
2.8025708
Log P
2.8025708
Molar Refractivity
18.672
Polarizability
7.672767
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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