Found 1 result

Search term: (Z)-2-methylureidoperacrylic acid (Found by approved synonym)
ChemSpider 2D Image | (Z)-2-methylureidoperacrylic acid | C5H8N2O4

(Z)-2-methylureidoperacrylic acid

  • Molecular FormulaC5H8N2O4
  • Average mass160.128 Da
  • Monoisotopic mass160.048401 Da
  • ChemSpider ID26333051

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Carbamoylamino)-2-methyl-2-propeneperoxoic acid [ACD/IUPAC Name]
(2Z)-3-(Carbamoylamino)-2-methyl-2-propenperoxosäure [German] [ACD/IUPAC Name]
(Z)-2-methylureidoperacrylic acid
2-Propeneperoxoic acid, 3-[(aminocarbonyl)amino]-2-methyl-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-(carbamoylamino)-2-méthyl-2-propèneperoxoïque [French] [ACD/IUPAC Name]
(Z)-2-methylureidoacrylate peracid
(Z)-2-methylureidoperacrylic acid
(Z)-2-methylureidoperacrylic acid|(2Z)-3-(carbamoylamino)-2-methylprop-2-eneperoxoic acid
(2Z)-3-(carbamoylamino)-2-methylprop-2-eneperoxoic acid
(Z)-2-methylureidoacrylate peracid
More...
  • Miscellaneous

    • Chemical Class:

      The peracid of (<stereo>Z</stereo>)-2-methylureidoacrylic acid where the acidic <bond>1</bond>OH group has been replaced by an <bond>1</bond>OOH group. ChEBI CHEBI:63249
      The peracid of (Z)-2-methylureidoacrylic acid where the acidic 1OH group has been replaced by an 1OOH group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:63249
      The peracid of (Z)-2-methylureidoacrylic acid where the acidic -OH group has been replaced by an -OOH group. ChEBI CHEBI:63249

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.77
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.85
Polar Surface Area: 102 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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