ChemSpider 2D Image | (2R,3R)-2,3-Piperazinedicarboxylic acid | C6H10N2O4

(2R,3R)-2,3-Piperazinedicarboxylic acid

  • Molecular FormulaC6H10N2O4
  • Average mass174.155 Da
  • Monoisotopic mass174.064056 Da
  • ChemSpider ID23498706
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,3R)-2,3-Piperazindicarbonsäure [German] [ACD/IUPAC Name]
(2R,3R)-2,3-Piperazinedicarboxylic acid [ACD/IUPAC Name]
(2R,3R)-Piperazine-2,3-dicarboxylic Acid
2,3-Piperazinedicarboxylic acid, (2R,3R)- [ACD/Index Name]
Acide (2R,3R)-2,3-pipérazinedicarboxylique [French] [ACD/IUPAC Name]
(2R,3R)-PIPERAZINE-2,3-DICARBOXYLICACID
46027-28-5 [RN]
MFCD09030484 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.0±6.0 kJ/mol
Flash Point: 241.7±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site






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