Hexallylphosphoramide
Basic information
- CAS
23029-47-2- Standard SMILES
C=CCN(CC=C)P(=O)(N(CC=C)CC=C)N(CC=C)CC=C- InChIKey
QUPFZBHBJFUGBC-UHFFFAOYSA-N- Molecular formula
- C18H30N3OP
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.21264959
Names & identifiers
- Preferred name
- Hexallylphosphoramide
- IUPAC
- N-bis[bis(prop-2-enyl)amino]phosphoryl-N-prop-2-enylprop-2-en-1-amine
Names & synonyms
23029-47-2hexallylphosphoramideNSC355367SCHEMBL423317DTXSID60320135NSC-355367N,N,N',N',N'',N''-Hexa(prop-2-en-1-yl)phosphoric triamide
Database identifiers
- CAS
23029-47-2- PubChem CID
- 337434
- DTXSID
DTXSID60320135
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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