ChemSpider 2D Image | N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,2-dimethoxyethyl)glycine | C13H23NO8

N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,2-dimethoxyethyl)glycine

  • Molecular FormulaC13H23NO8
  • Average mass321.324 Da
  • Monoisotopic mass321.142365 Da
  • ChemSpider ID102880491

More details:

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

N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,2-dimethoxyethyl)glycin [German] [ACD/IUPAC Name]
N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,2-dimethoxyethyl)glycine [ACD/IUPAC Name]
N-(1,3-Diéthoxy-1,3-dioxo-2-propanyl)-N-(2,2-diméthoxyéthyl)glycine [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(carboxymethyl)(2,2-dimethoxyethyl)amino]-, 1,3-diethyl 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: 430.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 214.1±28.7 °C
Index of Refraction: 1.473
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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