CCCCCCC(CC)CO
Name: (-)-2-ethyl-1-octanol
SMILES: CCCCCCC(CC)CO

Molecular Processing

Molecular formula
C10H22O
Molecular weight
158.28
Exact mass
158.1671
XLogP
2.98
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
7
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
49.63

Supplementary Information

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