C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)CCI
Nombre: 1-(2-iodoethyl)-4-(4-phenylbutoxy)benzene
SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)CCI

Molecular Processing

Molecular formula
C18H21IO
Molecular weight
380.27
Exact mass
380.0637
XLogP
5.07
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
93.91

Supplementary Information

InChIKey: HIMGJZPUEOBVPX-UHFFFAOYSA-N
Sinónimos
SCHEMBL7619641HIMGJZPUEOBVPX-UHFFFAOYSA-N2-(4-(4-phenylbutyloxy)phenyl)ethyl iodide2-(4-(4-phenyl-butyloxy)phenyl)ethyl iodide
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