CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
Nom: tetraisopropylmethanediphosphonate
SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C

Molecular Processing

Molecular formula
C13H30O6P2
Molecular weight
344.33
Exact mass
344.1518
XLogP
5.03
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
21
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
1
Molar refractivity
84.96

Supplementary Information

Récupération des détails…

Impliqué dans 25 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→