ChemSpider 2D Image | N-(2-Methoxyethyl)glycyl-N-(2-methyl-2-propanyl)glycinamide | C11H23N3O3

N-(2-Methoxyethyl)glycyl-N-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID52451909

More details:

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

Glycinamide, N-(2-methoxyethyl)glycyl-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-(2-Methoxyethyl)glycyl-N-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)glycyl-N-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)glycyl-N-(2-méthyl-2-propanyl)glycinamide [French] [ACD/IUPAC Name]
1585006-96-7 [RN]
MFCD23281080
N-TERT-BUTYL-2-{2-[(2-METHOXYETHYL)AMINO]ACETAMIDO}ACETAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±25.9 °C
Index of Refraction: 1.465
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.91
Polar Surface Area: 79 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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