Basic information
- CAS
103678-18-8- Standard SMILES
CN(C)P1(N(C)C)=CP(N(C)C)(N(C)C)=C1- InChIKey
HMKOERUGKYBVQK-UHFFFAOYSA-N- Molecular formula
- C10H26N4P2
- Average molar mass
- 264.29 g/mol
- Monoisotopic mass
- 264.16327084
Names & identifiers
- Preferred name
- 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-
- IUPAC
- 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
- English name
- 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-
- Molecular formula
- C10H26N4P2
- Molecular weight
- 264.29
Names & synonyms
1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-103678-18-8DTXSID70146000RefChem:219100DTXCID50684911-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1lambda5,3lambda5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramineN~1~,N~1~,N~3~,N~3~,N'~1~,N'~1~,N'~3~,N'~3~-Octamethyl-1lambda~5~,3lambda~5~-diphosphete-1,1,3,3-tetramine1,3-Diphosphete, 1,1,3,3-tetrakis(dimethylamino)-1,1,3,3-tetrahydro- (9CI)
Database identifiers
- CAS
103678-18-8- PubChem CID
- 145405
- DTXSID
DTXSID70146000- Nikkaji
- J1.146.188C、J399.245D
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- Boiling point
- 328.3 · 328.3±25.0 °C(Predicted)
- Density
- 1.07 · 1.07±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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