ChemSpider 2D Image | N-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]threonine | C11H21N3O6

N-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]threonine

  • Molecular FormulaC11H21N3O6
  • Average mass291.301 Da
  • Monoisotopic mass291.143036 Da
  • ChemSpider ID39059990

More details:

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

N-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]threonin [German] [ACD/IUPAC Name]
N-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]threonine [ACD/IUPAC Name]
N-[{2-[(2-Méthoxyéthyl)amino]-2-oxoéthyl}(méthyl)carbamoyl]thréonine [French] [ACD/IUPAC Name]
Threonine, N-[[[2-[(2-methoxyethyl)amino]-2-oxoethyl]methylamino]carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.5±6.0 kJ/mol
Flash Point: 341.7±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

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