You are looking to tert-Butylbenzene
General Information
Pubchem ID: 7366
IUPAC Name: tert-butylbenzene
Synonym/s: Pseudobutylbenzene, Phenyltrimethylmethane
Molecular Formula: C10H14O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 134.2200
Number of Atoms: 24
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 44.720
Physico-chemical Properties
Volume (cm³ • mol-1 ): 591.22
Solvent Accessible Surface Area (Ų): 368.64
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: 3.23
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
Benzene ring