CCOP(=O)(COC(CON)COC(C)=O)OCC
Name: diethyl [2-acetoxy-1-(aminooxymethyl)ethoxy]methylphosphonate
SMILES: CCOP(=O)(COC(CON)COC(C)=O)OCC

Molecular Processing

Molecular formula
C10H22NO7P
Molecular weight
299.26
Exact mass
299.1134
XLogP
1.05
TPSA
106.31
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
19
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
67.37

Supplementary Information

Details werden geladen…

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