O=C(OC(C(F)(F)F)C(F)(F)F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
Name: (CF3)2CHOCOCF(CF3)OCF2CF2CF3
SMILES: O=C(OC(C(F)(F)F)C(F)(F)F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F

Molecular Processing

Molecular formula
C9HF17O3
Molecular weight
480.07
Exact mass
479.9654
XLogP
5.06
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
29
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
20
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
48.92

Supplementary Information

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