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| Name |
1-(2,5-Dichlorophenyl)piperazine dihydrochloride |
EINECS | N/A |
| CAS No. | 827614-47-1 | Density | N/A |
| PSA | 15.27000 | LogP | 4.40080 |
| Solubility | N/A | Melting Point |
243-248°C |
| Formula | C10H12Cl2N2.2(HCl) | Boiling Point | 360.5 °C at 760 mmHg |
| Molecular Weight | 267.586 | Flash Point | 171.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Piperazine,1-(2,5-dichlorophenyl)-, dihydrochloride (9CI); |
1-(2,5-Dichlorophenyl)piperazine dihydrochloride Specification
The 1-(2,5-Dichlorophenyl)piperazine dihydrochloride, with cas registry number 827614-47-1, has the systematic name of 1-(2,5-dichlorophenyl)piperazine dihydrochloride. And it is also called Piperazine, 1-(2,5-dichlorophenyl)-, hydrochloride (1:2).
Physical properties about this chemical are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.4; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 14.23; (7)ACD/KOC (pH 5.5): 2.69; (8)ACD/KOC (pH 7.4): 132.85; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 171.8 °C; (14)Enthalpy of Vaporization: 60.62 kJ/mol; (15)Boiling Point: 360.5 °C at 760 mmHg; (16)Vapour Pressure: 2.21E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.Clc1cc(c(Cl)cc1)N2CCNCC2
(2)InChI: InChI=1/C10H12Cl2N2.2ClH/c11-8-1-2-9(12)10(7-8)14-5-3-13-4-6-14;;/h1-2,7,13H,3-6H2;2*1H
(3)InChIKey: CYCGXYKRUBKWHT-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H12Cl2N2.2ClH/c11-8-1-2-9(12)10(7-8)14-5-3-13-4-6-14;;/h1-2,7,13H,3-6H2;2*1H
(5)Std. InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N
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