ChemSpider 2D Image | N~3~-Carbamoyl-N-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-beta-alaninamide | C11H22N4O4

N3-Carbamoyl-N-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-β-alaninamide

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID60323516

More details:

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

Carbamic acid, N-[2-[[3-[(aminocarbonyl)amino]-1-oxopropyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N3-Carbamoyl-N-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-Carbamoyl-N-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-Carbamoyl-N-[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±30.1 °C
Index of Refraction: 1.493
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.01
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.01
Polar Surface Area: 123 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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