Cc1ccc(CCl)cc1[N+](=O)[O-]
Name: 3-nitro-4-methylbenzyl chloride
SMILES: Cc1ccc(CCl)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H8ClNO2
Molecular weight
185.61
Exact mass
185.0244
XLogP
2.64
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
47.39

Supplementary Information

Details werden geladen…

An 11 Reaktionen beteiligt