ChemSpider 2D Image | 4-(1-Carboxyethyl)-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2-tetraazadien-2-ium-1-ide | C8H14N4O4

4-(1-Carboxyethyl)-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2-tetraazadien-2-ium-1-ide

  • Molecular FormulaC8H14N4O4
  • Average mass230.221 Da
  • Monoisotopic mass230.101501 Da
  • ChemSpider ID64884378

More details:

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

4-(1-Carboxyethyl)-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2-tetraazadien-2-ium-1-id [German] [ACD/IUPAC Name]
4-(1-Carboxyethyl)-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2-tetraazadien-2-ium-1-ide [ACD/IUPAC Name]
4-(1-Carboxyéthyl)-4-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1,2-tétraazadién-2-ium-1-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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