ChemSpider 2D Image | Diethyl [(2-amino-2-oxoethyl)(2-hydroxy-3-methoxy-3-oxopropyl)amino]malonate | C13H22N2O8

Diethyl [(2-amino-2-oxoethyl)(2-hydroxy-3-methoxy-3-oxopropyl)amino]malonate

  • Molecular FormulaC13H22N2O8
  • Average mass334.322 Da
  • Monoisotopic mass334.137604 Da
  • ChemSpider ID102867595

More details:

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

[(2-Amino-2-oxoéthyl)(2-hydroxy-3-méthoxy-3-oxopropyl)amino]malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(2-amino-2-oxoethyl)(2-hydroxy-3-methoxy-3-oxopropyl)amino]malonate [ACD/IUPAC Name]
Diethyl-[(2-amino-2-oxoethyl)(2-hydroxy-3-methoxy-3-oxopropyl)amino]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2-amino-2-oxoethyl)(2-hydroxy-3-methoxy-3-oxopropyl)amino]-, diethyl ester [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: 516.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 265.9±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 48.96
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 48.96
Polar Surface Area: 145 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

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