Found 1 result

Search term: (Z)-3-ureidoacrylate (Found by synonym)

ChemSpider 2D Image | (2Z)-3-(Carbamoylamino)acrylate | C4H5N2O3

(2Z)-3-(Carbamoylamino)acrylate

  • Molecular FormulaC4H5N2O3
  • Average mass129.095 Da
  • Monoisotopic mass129.030563 Da
  • ChemSpider ID26331744
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-(Carbamoylamino)acrylat [German] [ACD/IUPAC Name]
(2Z)-3-(Carbamoylamino)acrylate [ACD/IUPAC Name]
(2Z)-3-(Carbamoylamino)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[(aminocarbonyl)amino]-, ion(1-), (2Z)- [ACD/Index Name]
(2Z)-3-(carbamoylamino)prop-2-enoate
(Z)-3-ureido-2-propenoate
(Z)-3-ureidoacrylate
ureidoacrylate
ureidoacrylate anion
  • Miscellaneous
    • Chemical Class:

      A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ureidoacrylic acid. It is the major species at pH 7.3. ChEBI CHEBI:59891

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

Density:
Boiling Point: 304.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 137.8±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement