ChemSpider 2D Image | N~2~-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]-L-asparagine | C11H20N4O6

N2-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]-L-asparagine

  • Molecular FormulaC11H20N4O6
  • Average mass304.300 Da
  • Monoisotopic mass304.138275 Da
  • ChemSpider ID43715154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Asparagine, N2-[[[2-[(2-methoxyethyl)amino]-2-oxoethyl]methylamino]carbonyl]- [ACD/Index Name]
N2-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]-L-asparagin [German] [ACD/IUPAC Name]
N2-[{2-[(2-Methoxyethyl)amino]-2-oxoethyl}(methyl)carbamoyl]-L-asparagine [ACD/IUPAC Name]
N2-[{2-[(2-Méthoxyéthyl)amino]-2-oxoéthyl}(méthyl)carbamoyl]-L-asparagine [French] [ACD/IUPAC 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: 740.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.6±6.0 kJ/mol
Flash Point: 401.8±32.9 °C
Index of Refraction: 1.524
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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