COC(=O)C1(Oc2ccc([N+](=O)[O-])c(F)c2)CC1
Name: 1-(3-fluoro-4-nitro-phenoxy)-cyclopropanecarboxylic acid methyl ester
SMILES: COC(=O)C1(Oc2ccc([N+](=O)[O-])c(F)c2)CC1

Molecular Processing

Molecular formula
C11H10FNO5
Molecular weight
255.2
Exact mass
255.0543
XLogP
1.82
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
57.66

Supplementary Information

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