CCCCCCOP(=O)(Cl)Oc1ccc([N+](=O)[O-])cc1
SMILES: CCCCCCOP(=O)(Cl)Oc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C12H17ClNO5P
Molecular weight
321.7
Exact mass
321.0533
XLogP
4.92
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.28

Supplementary Information

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