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CAS No.: | 24860-46-6 |
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Name: | 2-Oxo-1-piperazineacetic acid |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C6H10N2O3 |
Molecular Weight: | 158.157 |
Synonyms: | 2-Oxo-1-piperazineaceticacid;Ethylenediamine-N,N'-diacetic acid lactam; |
Density: | 1.294 g/cm3 |
Boiling Point: | 421.133 °C at 760 mmHg |
Flash Point: | 208.494 °C |
PSA: | 69.64000 |
LogP: | -1.23050 |
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This chemical is called 2-Oxo-1-piperazineacetic acid, and it can also be named as 1-piperazineacetic acid, 2-oxo-. With the molecular formula of C6H10N2O3, its molecular weight is 158.16. The CAS registry number of this chemical is 24860-46-6, and its product category is Piperidine.
Other characteristics of the 2-Oxo-1-piperazineacetic acid can be summarised as followings: (1)ACD/LogP: -0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 69.64 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 36.383 cm3; (15)Molar Volume: 122.245 cm3; (16)Polarizability: 14.423×10-24cm3; (17)Surface Tension: 48.517 dyne/cm; (18)Density: 1.294 g/cm3; (19)Flash Point: 208.494 °C; (20)Enthalpy of Vaporization: 74.05 kJ/mol; (21)Boiling Point: 421.133 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CN1CCNCC1=O
2.InChI: InChI=1/C6H10N2O3/c9-5-3-7-1-2-8(5)4-6(10)11/h7H,1-4H2,(H,10,11)
3.InChIKey: VYKYEBFQKSINNA-UHFFFAOYAQ