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| CAS No.: | 37478-58-3 |
|---|---|
| Name: | 2-(PIPERAZIN-1-YL)-ACETIC ACID H2O |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C6H12N2O2 |
| Molecular Weight: | 144.173 |
| Synonyms: | Piperazin-1-ylaceticacid; |
| Density: | 1.146 g/cm3 |
| Melting Point: | >220°C |
| Boiling Point: | 292.6 °C at 760mmHg |
| Flash Point: | 130.7 °C |
| Hazard Symbols: | Xi |
| PSA: | 52.57000 |
| LogP: | -0.75710 |
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- Total:27 Page 1 of 1 1
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Specification
This chemical is called 1-Piperazineacetic acid, and its systematic name is piperazin-1-ylacetic acid. With the molecular formula of C6H12N2O2, its molecular weight is 145.18. The CAS registry number of this chemical is 37478-58-3. Additionally, its product category is Pharmacetical.
Other characteristics of the 1-Piperazineacetic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 32.78 Å2; (9)Index of Refraction: 1.488; (10)Molar Refractivity: 36.25 cm3; (11)Molar Volume: 125.7 cm3; (12)Polarizability: 14.37×10-24cm3; (13)Surface Tension: 40.6 dyne/cm; (14)Density: 1.146 g/cm3; (15)Flash Point: 130.7 °C; (16)Enthalpy of Vaporization: 58.54 kJ/mol; (17)Boiling Point: 292.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000449 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CN1CCNCC1
2.InChI: InChI=1/C6H12N2O2/c9-6(10)5-8-3-1-7-2-4-8/h7H,1-5H2,(H,9,10)
3.InChIKey: WRJZKSHNBALIGH-UHFFFAOYAR