Molecule

ID:129786

General Information
Structure
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Molecular Formula
C₂F₄
Molecular Mass
100.0150128
Exact Mass
99.99361288
Charge
0
InChI
InChI=1S/C2F4/c3-1(4)2(5)6
InChIKey
BFKJFAAPBSQJPD-UHFFFAOYSA-N
Canonic Smiles
FC(=C(F)F)F
Isomeric Smiles
FC(=C(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.4651088
LogD (pH = 7.4)
1.4651088
Log P
1.4651088
Molar Refractivity
32.235
Polarizability
4.1718287
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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