ChemSpider 2D Image | (2E)-4-Amino-4-oxo-2-butenoate | C4H4NO3

(2E)-4-Amino-4-oxo-2-butenoate

  • Molecular FormulaC4H4NO3
  • Average mass114.080 Da
  • Monoisotopic mass114.019669 Da
  • ChemSpider ID57558928

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Amino-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
(2E)-4-Amino-4-oxo-2-butenoate [ACD/IUPAC Name]
(2E)-4-Amino-4-oxo-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-amino-4-oxo-, ion(1-), (2E)- [ACD/Index Name]
(2E)-4-Amino-4-oxobut-2-enoate
4452-01-1 [RN]

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

Density:
Boiling Point: 408.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 200.9±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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