CCC(C)(C)c1ccc(OCC(=O)Cl)c(C(C)(C)CC)c1
Name: 2,4-Di-t-pentylphenoxyacetyl chloride
SMILES: CCC(C)(C)c1ccc(OCC(=O)Cl)c(C(C)(C)CC)c1

Molecular Processing

Molecular formula
C18H27ClO2
Molecular weight
310.87
Exact mass
310.17
XLogP
5.21
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
89.43

Supplementary Information

Details werden geladen…

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