Basic information
- CAS
95552-76-4- Standard SMILES
CC(C)(C)N=PC(C)(C)C- InChIKey
HKVUQTMNTDYGBW-UHFFFAOYSA-N- Molecular formula
- C8H18NP
- Average molar mass
- 159.21 g/mol
- Monoisotopic mass
- 159.11768658
Names & identifiers
- Preferred name
- Di-tert-butylphosphazene
- IUPAC
- tert-butyl(tert-butylimino)phosphane
Names & synonyms
Di-tert-butylphosphazene95552-76-4C8H18NPSCHEMBL14626462DTXSID10241881(E)-N,1-Di-tert-butylphosphanimine
Database identifiers
- CAS
95552-76-4- PubChem CID
- 145288
- DTXSID
DTXSID10241881
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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