Naphthalene, 1,8-di-1-propynyl-
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Basic information
- CAS
22360-77-6- Standard SMILES
CC#Cc1cccc2cccc(C#CC)c12- InChIKey
GJRLHJRIHBWMNG-UHFFFAOYSA-N- Molecular formula
- C16H12
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.09390038
Names & identifiers
- Preferred name
- Naphthalene, 1,8-di-1-propynyl-
- IUPAC
- 1,8-bis(prop-1-ynyl)naphthalene
- English name
- 1,8-Di-1-propynylnaphthalene
- Molecular formula
- C16H12
- Molecular weight
- 204.27
Names & synonyms
Naphthalene, 1,8-di-1-propynyl-22360-77-61,8-Bis(1-propynyl)naphthalene1,8-Di-1-propynylnaphthaleneSCHEMBL31296452DTXSID60176896GJRLHJRIHBWMNG-UHFFFAOYSA-N1,8-Bis(propine-1-yl)naphthalene1,8-Di(prop-1-yn-1-yl)naphthaleneNaphthalene, 1,8-di-1-propyn-1-yl-
Database identifiers
- CAS
22360-77-6- PubChem CID
- 140907
- DTXSID
DTXSID60176896- Nikkaji
- J113.848K
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Physicochemical properties
- Boiling point
- 370.5 · 370.5±15.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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