CC(CC(O)(C(F)(F)F)C(F)(F)F)OC(=O)C1CC2C=CC1C2
SMILES: CC(CC(O)(C(F)(F)F)C(F)(F)F)OC(=O)C1CC2C=CC1C2

Molecular Processing

Molecular formula
C14H16F6O3
Molecular weight
346.27
Exact mass
346.1004
XLogP
3.38
TPSA
46.53
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.786
Molar refractivity
66.07

Supplementary Information

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