About benzyl benzoate
benzyl benzoate (PubChem CID 2345) has the molecular formula C14H12O2
and a molecular weight of 212.25 g/mol. Its IUPAC name is benzyl benzoate.
Molecular Properties
| Compound Name | benzyl benzoate |
| PubChem CID | 2345 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.25 g/mol |
| Exact Mass | 212.08 |
| IUPAC Name | benzyl benzoate |
| SMILES | O=C(OCc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.25 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of benzyl benzoate?
The IUPAC name of benzyl benzoate (CID 2345) is benzyl benzoate.
What is the SMILES notation for benzyl benzoate?
The canonical SMILES for benzyl benzoate is O=C(OCc1ccccc1)c1ccccc1.
What is the InChIKey of benzyl benzoate?
The InChIKey is SESFRYSPDFLNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2.
What are the key properties of benzyl benzoate?
benzyl benzoate has a molecular weight of 212.25 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl benzoate is sourced from PubChem (CID 2345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).