ChemSpider 2D Image | 2-Methyl-2-propanyl [(5-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]carbamoyl}tetrahydro-2-furanyl)methyl]carbamate | C17H27N3O6

2-Methyl-2-propanyl [(5-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]carbamoyl}tetrahydro-2-furanyl)methyl]carbamate

  • Molecular FormulaC17H27N3O6
  • Average mass369.413 Da
  • Monoisotopic mass369.189972 Da
  • ChemSpider ID30391385

More details:

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

[(5-{[2-(2,5-Dioxo-1-pyrrolidinyl)éthyl]carbamoyl}tétrahydro-2-furanyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(5-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]carbamoyl}tetrahydro-2-furanyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]carbamoyl}tetrahydro-2-furanyl)methyl]carbamat [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: 640.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.1±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.42
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.42
Polar Surface Area: 114 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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