Basic information
- CAS
380430-24-0- Standard SMILES
C1COC(N2CCNCC2)C1- InChIKey
JHLPBPVWFRPVHG-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
- Monoisotopic mass
- 156.12626314
Names & identifiers
- Preferred name
- 1-(Oxolan-2-yl)piperazine
- IUPAC
- 1-(oxolan-2-yl)piperazine
- English name
- Piperazine, 1-(tetrahydro-2-furanyl)-
- Molecular formula
- C8H16N2O
- Molecular weight
- 156.23
Names & synonyms
380430-24-01-(Tetrahydrofuran-2-yl)piperazine1-(Oxolan-2-yl)piperazineSCHEMBL1487298DTXSID90621561AKOS015951321Piperazine, 1-(tetrahydro-2-furanyl)-DB-2776601-(Tetrahydro-2-furanyl)-piperazine
Database identifiers
- CAS
380430-24-0- PubChem CID
- 22017574
- DTXSID
DTXSID90621561
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Boiling point
- 250.8 · 250.8±35.0 °C(Predicted)
- Density
- 1.063 · 1.063±0.06 g/cm3(Predicted)
- pka
- 8.98 · 8.98±0.10(Predicted)
Chemistry & industry
Suppliers1 total
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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