You are looking to Ethyl benzoate
General Information
Pubchem ID: 7165
IUPAC Name: Ethyl benzoate
Synonym/s: Benzoic ether, Ethyl benzenecarboxylate
Molecular Formula: C9H10O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 150.1700
Number of Atoms: 21
Rotatable Bonds: 3
Molecular Refractivity (m³ • mol-1 ): 42.330
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: 2.03
Polar Surface Area (Å): 26.30
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s