ChemSpider 2D Image | 2-oxosuccinamate | C4H4NO4

2-oxosuccinamate

  • Molecular FormulaC4H4NO4
  • Average mass130.079 Da
  • Monoisotopic mass130.014587 Da
  • ChemSpider ID20015802

  • Charge - Charge

More details:

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

2-oxosuccinamate
4-Amino-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
4-Amino-2,4-dioxobutanoate [ACD/IUPAC Name]
4-Amino-2,4-dioxobutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-2,4-dioxo-, ion(1-) [ACD/Index Name]
&α;-ketosuccinamate
3-carbamoyl-2-oxopropanoate
ketosuccinamate
L-keto-succinamate
L-oxosuccinamate

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

Density:
Boiling Point: 374.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 180.5±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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