ChemSpider 2D Image | 4-(Carboxymethyl)-2-piperazinecarboxylic acid | C7H12N2O4

4-(Carboxymethyl)-2-piperazinecarboxylic acid

  • Molecular FormulaC7H12N2O4
  • Average mass188.181 Da
  • Monoisotopic mass188.079712 Da
  • ChemSpider ID23186307

More details:

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

1-Piperazineacetic acid, 3-carboxy- [ACD/Index Name]
4-(Carboxymethyl)-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
4-(Carboxymethyl)-2-piperazinecarboxylic acid [ACD/IUPAC Name]
4-(carboxymethyl)piperazine-2-carboxylic acid
Acide 4-(carboxyméthyl)-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
100828-24-8 [RN]
1-Piperazineacetic acid, 3-carboxy- (9CI)
1-Piperazineaceticacid,3-carboxy-
1-Piperazineaceticacid,3-carboxy-(9CI)
4-Carboxymethyl-piperazine-2-carboxylic acid
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 439.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 219.5±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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