ChemSpider 2D Image | N-[2-(2-Methoxyethoxy)ethyl]-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-N~2~-propylalaninamide | C16H32N2O5

N-[2-(2-Methoxyethoxy)ethyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N2-propylalaninamide

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID65054627

More details:

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

Carbamic acid, N-[2-[[2-(2-methoxyethoxy)ethyl]amino]-1-methyl-2-oxoethyl]-N-propyl-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[2-(2-Methoxyethoxy)ethyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N2-propylalaninamid [German] [ACD/IUPAC Name]
N-[2-(2-Methoxyethoxy)ethyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N2-propylalaninamide [ACD/IUPAC Name]
N-[2-(2-Méthoxyéthoxy)éthyl]-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-N2-propylalaninamide [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: 457.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±25.9 °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: 1.68
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.24
ACD/KOC (pH 5.5): 196.63
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 196.63
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


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