ChemSpider 2D Image | 2-[3-(2-Chlorophenyl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]acetamide | C25H33ClN2O4

2-[3-(2-Chlorophenyl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]acetamide

  • Molecular FormulaC25H33ClN2O4
  • Average mass460.993 Da
  • Monoisotopic mass460.212891 Da
  • ChemSpider ID22167470

More details:

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

2-[3-(2-Chlorophenyl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-[3-(2-Chlorophényl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-méthyl-N-[2-(tétrahydro-2H-pyran-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[3-(2-Chlorphenyl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
3-Pyrrolidineacetamide, 3-(2-chlorophenyl)-1-cyclopentyl-N-methyl-2,5-dioxo-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- [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: 636.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.8±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.78
ACD/KOC (pH 5.5): 2598.29
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.78
ACD/KOC (pH 7.4): 2598.30
Polar Surface Area: 67 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 374.7±3.0 cm3

Click to predict properties on the Chemicalize site


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