Basic information
- CAS
6298-97-1- Standard SMILES
CCCCCCCCCCNP(=O)(Oc1ccccc1)Oc1ccccc1- InChIKey
NYOQCHVVZYGZLF-UHFFFAOYSA-N- Molecular formula
- C22H32NO3P
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.21198088
Names & identifiers
- Preferred name
- N-diphenoxyphosphoryldecan-1-amine
- IUPAC
- N-diphenoxyphosphoryldecan-1-amine
Names & synonyms
6298-97-1N-diphenoxyphosphoryldecan-1-amineNSC42445Diphenyl N-decylphosphoramidateDTXSID60328651NSC-42445
Database identifiers
- CAS
6298-97-1- PubChem CID
- 412892
- DTXSID
DTXSID60328651
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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