ChemSpider 2D Image | 1-(1,2-Dicarboxyethyl)-1,2,5,6-tetrahydro-2,3-pyrazinedicarboxylic acid | C10H12N2O8

1-(1,2-Dicarboxyethyl)-1,2,5,6-tetrahydro-2,3-pyrazinedicarboxylic acid

  • Molecular FormulaC10H12N2O8
  • Average mass288.211 Da
  • Monoisotopic mass288.059357 Da
  • ChemSpider ID25947896

More details:

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

1-(1,2-Dicarboxyethyl)-1,2,5,6-tetrahydro-2,3-pyrazindicarbonsäure [German] [ACD/IUPAC Name]
1-(1,2-Dicarboxyethyl)-1,2,5,6-tetrahydro-2,3-pyrazinedicarboxylic acid [ACD/IUPAC Name]
2,3-Pyrazinedicarboxylic acid, 1-(1,2-dicarboxyethyl)-1,2,5,6-tetrahydro- [ACD/Index Name]
Acide 1-(1,2-dicarboxyéthyl)-1,2,5,6-tétrahydro-2,3-pyrazinedicarboxylique [French] [ACD/IUPAC Name]
ethylenediaminedisuccinic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 605.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.678
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 86.7±7.0 dyne/cm
Molar Volume: 158.9±7.0 cm3

Click to predict properties on the Chemicalize site


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