Basic information
- CAS
55682-73-0- Standard SMILES
CCCCC#CC#CC(C)(C)C- InChIKey
WSWDDRDGHVGAMT-UHFFFAOYSA-N- Molecular formula
- C12H18
- Average molar mass
- 162.27 g/mol
- Monoisotopic mass
- 162.14085057
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3,5-decadiyne
- IUPAC
- 2,2-dimethyldeca-3,5-diyne
- English name
- 2,2-Dimethyl-3,5-decadiyne
- Molecular formula
- C12H18
- Molecular weight
- 162.27
Names & synonyms
2,2-DIMETHYL-3,5-DECADIYNE55682-73-02,2-dimethyldeca-3,5-diyne3,5-Decadiyne, 2,2-dimethyl-DTXSID202042002,2-Dimethyl-3,5-decadiyne #WSWDDRDGHVGAMT-UHFFFAOYSA-NReaxys ID: 2497247
Database identifiers
- CAS
55682-73-0- PubChem CID
- 41514
- DTXSID
DTXSID20204200- Nikkaji
- J109.033J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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