ChemSpider 2D Image | Dimethyl 2-(benzyl{1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamoyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)succinate | C26H38N2O9

Dimethyl 2-(benzyl{1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamoyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)succinate

  • Molecular FormulaC26H38N2O9
  • Average mass522.588 Da
  • Monoisotopic mass522.257751 Da
  • ChemSpider ID8777462

More details:

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

2-(Benzyl{1-[(2-méthyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamoyl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)succinate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-(benzyl{1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamoyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)succinate [ACD/IUPAC Name]
Dimethyl-2-(benzyl{1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamoyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)succinat [German] [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: 621.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.508
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10821.24
ACD/KOC (pH 5.5): 26620.03
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 3047.72
ACD/KOC (pH 7.4): 7497.34
Polar Surface Area: 138 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 447.7±3.0 cm3

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