You are looking to Benzaldehyde
General Information
Pubchem ID: 240
IUPAC Name: Benzaldehyde
Synonym/s: Phenylmethanal, Benzenecarbonal
Molecular Formula: C7H6O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 106.1200
Number of Atoms: 14
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 32.650
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 1.59
Polar Surface Area (Å): 17.07
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Carbonyl
Aldehyde
Arene
Benzene