Nombre: pentafluorophenyl-N,N-dimethylglycinate
SMILES:
CN(C)C(C(=O)[O-])c1c(F)c(F)c(F)c(F)c1FMolecular Processing
Molecular formula
C10H7F5NO2-
Molecular weight
268.16
Exact mass
268.0402
XLogP
0.73
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
-1
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
47.67
Supplementary Information
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