ChemSpider 2D Image | (2E)-2-[(2-Amino-2-oxoethoxy)imino]-N-carbamoyl-3-oxobutanamide | C7H10N4O5

(2E)-2-[(2-Amino-2-oxoethoxy)imino]-N-carbamoyl-3-oxobutanamide

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID58811642

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Amino-2-oxoethoxy)imino]-N-carbamoyl-3-oxobutanamid [German] [ACD/IUPAC Name]
(2E)-2-[(2-Amino-2-oxoethoxy)imino]-N-carbamoyl-3-oxobutanamide [ACD/IUPAC Name]
(2E)-2-[(2-Amino-2-oxoéthoxy)imino]-N-carbamoyl-3-oxobutanamide [French] [ACD/IUPAC Name]
Butanamide, N-(aminocarbonyl)-2-[(2-amino-2-oxoethoxy)imino]-3-oxo-, (2E)- [ACD/Index Name]
2-((2-Amino-2-oxoethoxy)imino)-N-carbamoyl-3-oxobutanamide
70792-28-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 49.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 143.1±7.0 cm3

Click to predict properties on the Chemicalize site


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