Basic information
- Standard SMILES
BrCC1(c2ccc3ccccc3c2)OCCO1- InChIKey
ICBRDCHYCWKNBH-UHFFFAOYSA-N- Molecular formula
- C14H13BrO2
- Average molar mass
- 293.15 g/mol
- Monoisotopic mass
- 292.00989176
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-(bromomethyl)-2-(2-naphthalenyl)-
- IUPAC
- 2-(bromomethyl)-2-naphthalen-2-yl-1,3-dioxolane
Names & synonyms
1,3-Dioxolane, 2-(bromomethyl)-2-(2-naphthalenyl)-60207-23-02-(bromomethyl)-2-(2-naphthalenyl)-1,3-dioxolaneSCHEMBL11472421DTXSID703459102-Bromomethyl-2-naphthalen-2-yl-1,3-dioxolane2-(Bromomethyl)-2-(2-naphthyl)-1,3-dioxolane #2-(BROMOMETHYL)-2-(NAPHTHALEN-2-YL)-1,3-DIOXOLANE
Database identifiers
- CAS
60207-23-0- PubChem CID
- 607997
- DTXSID
DTXSID70345910
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
5 records
Linked notes
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