ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolylglycyl-N-isopropylglycinamide | C17H30N4O5

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolylglycyl-N-isopropylglycinamide

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID64896433

More details:

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

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolylglycyl-N-isopropylglycinamid [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}prolylglycyl-N-isopropylglycinamide [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}prolylglycyl-N-isopropylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 1-[(1,1-dimethylethoxy)carbonyl]prolylglycyl-N-(1-methylethyl)- [ACD/Index 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: 665.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.0±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.13
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.13
Polar Surface Area: 117 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 318.3±3.0 cm3

Click to predict properties on the Chemicalize site


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