ChemSpider 2D Image | N-(2,2-Diethoxyethyl)-N-ethyl-N~3~-{[(2-methyl-2-propanyl)oxy]carbonyl}-beta-alaninamide | C16H32N2O5

N-(2,2-Diethoxyethyl)-N-ethyl-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamide

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID64927160

More details:

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

Carbamic acid, N-[3-[(2,2-diethoxyethyl)ethylamino]-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(2,2-Diethoxyethyl)-N-ethyl-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamid [German] [ACD/IUPAC Name]
N-(2,2-Diethoxyethyl)-N-ethyl-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamide [ACD/IUPAC Name]
N-(2,2-Diéthoxyéthyl)-N-éthyl-N3-{[(2-méthyl-2-propanyl)oxy]carbonyl}-β-alaninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.462
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.38
ACD/KOC (pH 5.5): 464.87
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.38
ACD/KOC (pH 7.4): 464.86
Polar Surface Area: 77 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement