ChemSpider 2D Image | N-[(1,4-Dioxan-2-ylmethyl)carbamoyl]-N-(2-methoxyethyl)glycine | C11H20N2O6

N-[(1,4-Dioxan-2-ylmethyl)carbamoyl]-N-(2-methoxyethyl)glycine

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID52451316

More details:

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

Glycine, N-[[(1,4-dioxan-2-ylmethyl)amino]carbonyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-[(1,4-Dioxan-2-ylmethyl)carbamoyl]-N-(2-methoxyethyl)glycin [German] [ACD/IUPAC Name]
N-[(1,4-Dioxan-2-ylmethyl)carbamoyl]-N-(2-methoxyethyl)glycine [ACD/IUPAC Name]
N-[(1,4-Dioxan-2-ylméthyl)carbamoyl]-N-(2-méthoxyéthyl)glycine [French] [ACD/IUPAC 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: 538.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 279.4±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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