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(S)-Piperazine-2-carboxylic acid

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Name

(S)-Piperazine-2-carboxylic acid

EINECS N/A
CAS No. 147650-70-2 Density 1.174 g/cm3
PSA 61.36000 LogP -0.71000
Solubility N/A Melting Point 243-247 °C (dec.)
Formula C5H10N2O2 Boiling Point 313.6 °C at 760 mmHg
Molecular Weight 130.1451 Flash Point 143.5 °C
Transport Information N/A Appearance yellow powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 147650-70-2 ((S)-Piperazine-2-carboxylic acid) Hazard Symbols IrritantXi
Synonyms

2-Piperazinecarboxylicacid, (S)-;2(S)-Piperazine-2-carboxylic acid;

Article Data 4

(S)-Piperazine-2-carboxylic acid Specification

The (S)-Piperazine-2-carboxylic acid, with the CAS registry number 147650-70-2, is also known as 2-Piperazinecarboxylic acid, (2S)-. It belongs to the product categories of Carboxylicacid; Piperazine; Piperazine Series; Piperaizine. This chemical's molecular formula is C5H10N2O2 and molecular weight is 130.1451. Its systematic name is called (2S)-piperazine-2-carboxylic acid.

Physical properties of (S)-Piperazine-2-carboxylic acid: (1)ACD/LogP: -1.46; (2)ACD/LogD (pH 5.5): -4.34; (3)ACD/LogD (pH 7.4): -3.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.476; (12)Molar Refractivity: 31.25 cm3; (13)Molar Volume: 110.7 cm3; (14)Surface Tension: 39.2 dyne/cm; (15)Density: 1.174 g/cm3; (16)Flash Point: 143.5 °C; (17)Enthalpy of Vaporization: 61 kJ/mol; (18)Boiling Point: 313.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000107 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H]1NCCNC1
(2)InChI: InChI=1/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1
(3)InChIKey: JSSXHAMIXJGYCS-BYPYZUCNBD

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