You are looking to Octyl formate
General Information
Pubchem ID: 8176
IUPAC Name: octyl formate
Synonym/s: Octyl methanoate, CCCCCCCCOC=O
Molecular Formula: C9H18O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 158.2400
Number of Atoms: 11
Rotatable Bonds: 8
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 2
Total Charge: 0
pKa: None
AlogP: None
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s