CCCCCOCCCCOC1=C(C(=CC=C1)F)F
Name: 1,2-difluoro-3-(4-pentoxybutoxy)benzene
SMILES: CCCCCOCCCCOC1=C(C(=CC=C1)F)F

Molecular Processing

Molecular formula
C15H22F2O2
Molecular weight
272.33
Exact mass
272.1588
XLogP
4.33
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
10
Heavy atoms
19
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
0.6
Molar refractivity
71.43

Supplementary Information

InChIKey: OKBZTTSIILQBJX-UHFFFAOYSA-N
Synonyme
SCHEMBL6000380OKBZTTSIILQBJX-UHFFFAOYSA-N1,2-Difluoro-3-(4-pentyloxybutoxy)benzene
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