ChemSpider 2D Image | Methyl 3-[(2,2-dimethoxyethyl)(methoxyacetyl)amino]-2-hydroxypropanoate | C11H21NO7

Methyl 3-[(2,2-dimethoxyethyl)(methoxyacetyl)amino]-2-hydroxypropanoate

  • Molecular FormulaC11H21NO7
  • Average mass279.287 Da
  • Monoisotopic mass279.131805 Da
  • ChemSpider ID102868484

More details:

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

3-[(2,2-Diméthoxyéthyl)(2-méthoxyacétyl)amino]-2-hydroxypropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(2,2-dimethoxyethyl)(methoxyacetyl)amino]-2-hydroxypropanoate [ACD/IUPAC Name]
Methyl-3-[(2,2-dimethoxyethyl)(methoxyacetyl)amino]-2-hydroxypropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2,2-dimethoxyethyl)(2-methoxyacetyl)amino]-2-hydroxy-, 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: 400.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 195.9±28.7 °C
Index of Refraction: 1.466
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.54
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.54
Polar Surface Area: 95 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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