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Name |
2-Piperazinecarboxylic acid |
EINECS | N/A |
CAS No. | 2762-32-5 | Density | 1.174 g/cm3 |
PSA | 61.36000 | LogP | 0.89400 |
Solubility | N/A | Melting Point |
291-293 oC (dec.) |
Formula | C5H10N2O2 | Boiling Point | 313.6 °C at 760 mmHg |
Molecular Weight | 130.147 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | 36/37/38:; | |
Synonyms |
Piperazine-2-carboxylic acid; |
Article Data | 7 |
The 2-Piperazinecarboxylic acid is an organic compound with the formula C5H10N2O2. The IUPAC name of this chemical is piperazine-2-carboxylic acid and the CAS registry number is 2762-32-5. In addition, the molecular weight is 130.1451.
The other characteristics of 2-Piperazinecarboxylic acid can be summarized as: (1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.34; (4)ACD/LogD (pH 7.4): -3.97; (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: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 31.25 cm3; (15)Molar Volume: 110.7 cm3; (16)Surface Tension: 39.2 dyne/cm; (17)Enthalpy of Vaporization: 61 kJ/mol; (18)Vapour Pressure: 0.000107 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Exact Mass: 130.074228; (21)MonoIsotopic Mass: 130.074228; (22)Topological Polar Surface Area: 61.4; (23)Heavy Atom Count: 9; (24)Complexity: 116.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)C1NCCNC1
2. InChI:InChI=1/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)
3. InChIKey:JSSXHAMIXJGYCS-UHFFFAOYAW
4. Std. InChI:InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)
5. Std. InChIKey:JSSXHAMIXJGYCS-UHFFFAOYSA-N