CCC[CH2][Sn](/[CH]=C/C1(O)C(C)=CC2(CC1(C)C(F)(F)F)OC(C)C(C)O2)([CH2]CCC)[CH2]CCC
SMILES: CCC[CH2][Sn](/[CH]=C/C1(O)C(C)=CC2(CC1(C)C(F)(F)F)OC(C)C(C)O2)([CH2]CCC)[CH2]CCC

Molecular Processing

Molecular formula
C27H47F3O3Sn
Molecular weight
595.38
Exact mass
596.2499
XLogP
8.1
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
34
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.852
Molar refractivity
135.35

Supplementary Information

Details werden geladen…

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→