ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}valyl-N-[2-(4-morpholinyl)ethyl]glycinamide | C18H34N4O5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}valyl-N-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.253000 Da
  • ChemSpider ID25322755

More details:






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

Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]valyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}valyl-N-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}valyl-N-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}valyl-N-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.0 g/cm3
Boiling Point: 626.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 92.7±0.0 kJ/mol
Flash Point: 332.7±0.0 °C
Index of Refraction: 1.490
Molar Refractivity: 101.0±0.0 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.16
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 103.74
Polar Surface Area: 109 Å2
Polarizability: 40.1±0.0 10-24cm3
Surface Tension: 40.5±0.0 dyne/cm
Molar Volume: 349.2±0.0 cm3

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