You are looking to 1-Octanol
General Information
Pubchem ID: 957
IUPAC Name: Octan-1-ol
Synonym/s: N-octanol, ---
Molecular Formula: C8H18O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 130.2300
Number of Atoms: 27
Rotatable Bonds: 6
Molecular Refractivity (m³ • mol-1 ): 40.540
Physico-chemical Properties
Volume (cm³ • mol-1 ): 641.68
Solvent Accessible Surface Area (Ų): 411.31
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 2.79
Polar Surface Area (Å): 22.41
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkanol