Basic information
- Name:
2-Piperazinecarboxylicacid, (2R)-
- Superlist Name:
- (R)-Piperazine-2-carboxylic acid
- CAS No.:
31321-68-3
- Molecular Structure:
- Formula:
- C5H10N2O2
- Molecular Weight:
- 130.15
- Synonyms:
- (2R)-Piperazine-2-carboxylic acid;
- Density:
- 1.174 g/cm3
- Melting Point:
- 171 °C
- Boiling Point:
- 313.6 °C at 760 mmHg
- Flash Point:
- 143.5 °C
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36 Details
- Transport Information:
- UN 2920
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Specification
The CAS register number of (R)-Piperazine-2-carboxylic acid is 31321-68-3. It also can be called as 2-Piperazinecarboxylicacid, (2R)- and the systematic name about this chemical is (2R)-piperazine-2-carboxylic acid. The molecular formula about this chemical is C5H10N2O2 and the molecular weight is 130.15. It belongs to the following product categories which include Piperazine Series; Pharmacetical; Piperaizine; Piperazines and so on.
Physical properties about (R)-Piperazine-2-carboxylic acid are: (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)Polar Surface Area: 32.78Å2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 31.25 cm3; (14)Molar Volume: 110.7 cm3; (15)Polarizability: 12.38x10-24cm3; (16)Surface Tension: 39.2 dyne/cm; (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 is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
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-/m1/s1
(3)InChIKey: JSSXHAMIXJGYCS-SCSAIBSYBS
(4)Std. InChI: InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1
(5)Std. InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N
