1,1,2-Triphenylethyl acetate
Basic information
- CAS
7716-70-3- Standard SMILES
CC(=O)OC(Cc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
PROJPKPIPVWUHA-UHFFFAOYSA-N- Molecular formula
- C22H20O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.14632988
Names & identifiers
- Preferred name
- 1,1,2-Triphenylethyl acetate
- IUPAC
- 1,1,2-triphenylethyl acetate
Names & synonyms
7716-70-31,1,2-triphenylethyl acetateNSC41397SCHEMBL9189250SCHEMBL12478787DTXSID20285337NSC-41397
Database identifiers
- CAS
7716-70-3- PubChem CID
- 237688
- DTXSID
DTXSID20285337
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…