2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one
Basic information
- CAS
18648-76-5- Standard SMILES
CC1OC(=O)C(c2ccccc2)(c2ccccc2)S1- InChIKey
RZFSPANROTZKOD-UHFFFAOYSA-N- Molecular formula
- C16H14O2S
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.07145086
Names & identifiers
- Preferred name
- 2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one
- IUPAC
- 2-methyl-4,4-diphenyl-1,3-oxathiolan-5-one
- English name
- 2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one
- Molecular weight
- 0
Names & synonyms
2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one18648-76-5DTXSID70344448RefChem:263335DTXCID302955231,3-Oxathiolan-5-one, 2-methyl-4,4-diphenyl-RZFSPANROTZKOD-UHFFFAOYSA-N2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one #
Database identifiers
- CAS
18648-76-5- PubChem CID
- 596952
- DTXSID
DTXSID70344448- Nikkaji
- J119.312K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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