ChemSpider 2D Image | β-(acetamido)acrylate | C5H6NO3

β-(acetamido)acrylate

  • Molecular FormulaC5H6NO3
  • Average mass128.107 Da
  • Monoisotopic mass128.035324 Da
  • ChemSpider ID24770501

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Acetamidoacrylat [German] [ACD/IUPAC Name]
(2E)-3-Acetamidoacrylate [ACD/IUPAC Name]
(2E)-3-Acétamidoacrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(acetylamino)-, ion(1-), (2E)- [ACD/Index Name]
β-(acetamido)acrylate

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

Density:
Boiling Point: 379.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 183.5±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.48
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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