ChemSpider 2D Image | 3-{[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]amino}-2-hydroxypropanoic acid | C11H20N2O7

3-{[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]amino}-2-hydroxypropanoic acid

  • Molecular FormulaC11H20N2O7
  • Average mass292.286 Da
  • Monoisotopic mass292.127045 Da
  • ChemSpider ID71383614

More details:

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

3-{[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]amino}-2-hydroxypropanoic acid [ACD/IUPAC Name]
3-{[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]amino}-2-hydroxypropansäure [German] [ACD/IUPAC Name]
Acide 3-{[(2-éthoxy-2-oxoéthyl)(2-méthoxyéthyl)carbamoyl]amino}-2-hydroxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(2-ethoxy-2-oxoethyl)(2-methoxyethyl)amino]carbonyl]amino]-2-hydroxy- [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: 559.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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