ChemSpider 2D Image | Methyl N-[(2-methoxyethyl)carbamoyl]-N-(2-methoxy-2-oxoethyl)-beta-alaninate | C11H20N2O6

Methyl N-[(2-methoxyethyl)carbamoyl]-N-(2-methoxy-2-oxoethyl)-β-alaninate

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID32232201

More details:

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

Methyl N-[(2-methoxyethyl)carbamoyl]-N-(2-methoxy-2-oxoethyl)-β-alaninate [ACD/IUPAC Name]
Methyl-N-[(2-methoxyethyl)carbamoyl]-N-(2-methoxy-2-oxoethyl)-β-alaninat [German] [ACD/IUPAC Name]
N-[(2-Méthoxyéthyl)carbamoyl]-N-(2-méthoxy-2-oxoéthyl)-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[(2-methoxyethyl)amino]carbonyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester [ACD/Index 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: 439.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±27.3 °C
Index of Refraction: 1.467
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.87
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.87
Polar Surface Area: 94 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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