Basic information
- CAS
28358-65-8- Standard SMILES
C=C(c1ccccc1)c1cccc2ccccc12- InChIKey
DMMHJGCQMUODLJ-UHFFFAOYSA-N- Molecular formula
- C18H14
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.10955045
Names & identifiers
- Preferred name
- 1-(1-Phenylvinyl)naphthalene
- IUPAC
- 1-(1-phenylethenyl)naphthalene
- English name
- 1-(1-PHENYL-VINYL)-NAPHTHALENE
- Molecular formula
- C18H14
- Molecular weight
- 230.3
Names & synonyms
1-(1-Phenylvinyl)naphthalene28358-65-8Ethylene, 1-phenyl-1-naphthyl-DTXSID40299678RefChem:222592DTXCID70250813DMMHJGCQMUODLJ-UHFFFAOYSA-N1-(1-phenylethenyl)naphthaleneNaphthalene,1-(1-phenylethenyl)-NSC132003SCHEMBL1933651SCHEMBL4057395
Show more names
1-(1-PHENYL-VINYL)-NAPHTHALENENaphthalene, 1-(1-phenylethenyl)-
SCHEMBL5495087SCHEMBL313718951-(1-Phenylvinyl)naphthalene #1-(b-naphthyl)-2-phenylethylene1-(1-Phenylethen-1-yl)naphthaleneEL0414MFCD09030302AKOS015963905
Database identifiers
- CAS
28358-65-8- PubChem CID
- 280400
- DTXSID
DTXSID40299678- Nikkaji
- J1.366.072G
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Physicochemical properties
- Melting point
- 60 · 60-61 °C
- Boiling point
- 377.5 · 377.5±12.0 °C(Predicted)
- Density
- 1.066 · 1.066±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…