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| Name |
Piperazine hydrogen phosphate monohydrate |
EINECS | 217-775-8 |
| CAS No. | 18534-18-4 | Density | N/A |
| PSA | 120.86000 | LogP | -1.15610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10N2.H3PO4.H2O | Boiling Point | 149.3 °C at 760 mmHg |
| Molecular Weight | 202.15 | Flash Point | 49.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Pincets;Pinsirup;Piperazine phosphate (1:1) monohydrate; |
Piperazine hydrogen phosphate monohydrate Specification
The Piperazine phosphate (1:1) monohydrate, with the CAS registry number 18534-18-4, is also known as Piperazine phosphate (1:1) monohydrate. Its EINECS registry number is 217-775-8. This chemical's molecular formula is C4H10N2.H3PO4.H2O and molecular weight is 202.1461. Its systematic name is called piperazine phosphate hydrate (1:1:1).
Physical properties of Piperazine phosphate (1:1) monohydrate: (1)ACD/LogP: -1.17 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)Flash Point: 49.7 °C; (9)Enthalpy of Vaporization: 38.62 kJ/mol; (10)Boiling Point: 149.3 °C at 760 mmHg; (11)Vapour Pressure: 4.05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)O.O.N1CCNCC1
(2)InChI: InChI=1/C4H10N2.H3O4P.H2O/c1-2-6-4-3-5-1;1-5(2,3)4;/h5-6H,1-4H2;(H3,1,2,3,4);1H2
(3)InChIKey: PMGABIJVFLPSLS-UHFFFAOYAZ
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