ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[4-(nitrooxy)butyl]glycinamide | C11H21N3O6

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[4-(nitrooxy)butyl]glycinamide

  • Molecular FormulaC11H21N3O6
  • Average mass291.301 Da
  • Monoisotopic mass291.143036 Da
  • ChemSpider ID96501916

More details:

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

Carbamic acid, N-[2-[[4-(nitrooxy)butyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[4-(nitrooxy)butyl]glycinamid [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-[4-(nitrooxy)butyl]glycinamide [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N-[4-(nitrooxy)butyl]glycinamide [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: 487.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±24.6 °C
Index of Refraction: 1.475
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.58
ACD/KOC (pH 5.5): 148.41
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 148.36
Polar Surface Area: 122 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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