ChemSpider 2D Image | 3-[(Methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)-1-pyrrolidinecarboxamide | C16H29N3O5

3-[(Methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID71067394

More details:






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

1-Pyrrolidinecarboxamide, 3-[(2-methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
3-[(2-Méthoxyacétyl)(tétrahydro-2H-pyran-4-yl)amino]-N-(2-méthoxyéthyl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-[(Methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-[(Methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
3-[(2-methoxyacetyl)(tetrahydro-2H-pyran-4-yl)amino]-N-(2-methoxyethyl)-1-pyrrolidinecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.44
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.44
Polar Surface Area: 80 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 288.8±5.0 cm3

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