ChemSpider 2D Image | 2-[1-Benzyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[3-(1-pyrrolidinyl)butyl]acetamide | C29H37N3O3

2-[1-Benzyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[3-(1-pyrrolidinyl)butyl]acetamide

  • Molecular FormulaC29H37N3O3
  • Average mass475.622 Da
  • Monoisotopic mass475.283478 Da
  • ChemSpider ID23055646

More details:

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

2-[1-Benzyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[3-(1-pyrrolidinyl)butyl]acetamid [German] [ACD/IUPAC Name]
2-[1-Benzyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-[3-(1-pyrrolidinyl)butyl]acetamide [ACD/IUPAC Name]
2-[1-Benzyl-3-(2-méthylphényl)-2,5-dioxo-3-pyrrolidinyl]-N-méthyl-N-[3-(1-pyrrolidinyl)butyl]acétamide [French] [ACD/IUPAC Name]
3-Pyrrolidineacetamide, N-methyl-3-(2-methylphenyl)-2,5-dioxo-1-(phenylmethyl)-N-[3-(1-pyrrolidinyl)butyl]- [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: 670.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 283.5±23.9 °C
Index of Refraction: 1.585
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 12.44
Polar Surface Area: 61 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 408.3±3.0 cm3

Click to predict properties on the Chemicalize site


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