Basic information
- Standard SMILES
O=P(Cl)(Cl)Oc1cccc2ccccc12- InChIKey
BLAOQYUKUBIXCF-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2O2P
- Average molar mass
- 261.04 g/mol
Names & identifiers
- Preferred name
- 1-Dichlorophosphoryloxynaphthalene
- IUPAC
- 1-dichlorophosphoryloxynaphthalene
Names & synonyms
31651-76-0Dichlorophosphonic acid-[1]naphthyl ester1-dichlorophosphoryloxynaphthalenenaphthylphosphorodichloridate1-Naphthyl dichlorophosphateNAPHTHALEN-1-YL CHLOROPHOSPHONOCHLORIDATEnaphthyl phosphorodichloridateSCHEMBL719618SCHEMBL295108561-Naphthyl dichloridophosphate #naphth-1-yl phosphorodichloridatealpha-Naphthyl phosphorodichloridate
Show more names
1-dichloro-phosphoryloxy-naphthalene.alpha.-Naphthylphosphoryl dichlorideNaphthalen-1-yl phosphorodichloridatenaphthalene-1-yl phosphorodichloridateAKOS015965537
Database identifiers
- PubChem CID
- 575631
- Nikkaji
- J208.765K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
36 records
Compound notes
Loading…