Basic information
- CAS
98428-99-0- Standard SMILES
[N-]=[N+]=NCCCCCCCN=[N+]=[N-]- InChIKey
ILQNLARYPRJJGX-UHFFFAOYSA-N- Molecular formula
- C7H14N6
- Average molar mass
- 182.23 g/mol
- Monoisotopic mass
- 182.12799447
Names & identifiers
- Preferred name
- 1,7-Diazidoheptane
- IUPAC
- 1,7-diazidoheptane
Names & synonyms
1,7-diazidoheptane98428-99-0SCHEMBL19209950DTXSID30760524
Database identifiers
- CAS
98428-99-0- PubChem CID
- 71332011
- DTXSID
DTXSID30760524- Nikkaji
- J2.725.668F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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