ChemSpider 2D Image | 2,4-Dimethoxy-N-[3-methyl-1-(3-methyl-4-octanoyl-1-piperazinyl)-1-oxo-2-pentanyl]benzamide | C28H45N3O5

2,4-Dimethoxy-N-[3-methyl-1-(3-methyl-4-octanoyl-1-piperazinyl)-1-oxo-2-pentanyl]benzamide

  • Molecular FormulaC28H45N3O5
  • Average mass503.674 Da
  • Monoisotopic mass503.335907 Da
  • ChemSpider ID22589668

More details:

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

2,4-Dimethoxy-N-[3-methyl-1-(3-methyl-4-octanoyl-1-piperazinyl)-1-oxo-2-pentanyl]benzamid [German] [ACD/IUPAC Name]
2,4-Dimethoxy-N-[3-methyl-1-(3-methyl-4-octanoyl-1-piperazinyl)-1-oxo-2-pentanyl]benzamide [ACD/IUPAC Name]
2,4-Diméthoxy-N-[3-méthyl-1-(3-méthyl-4-octanoyl-1-pipérazinyl)-1-oxo-2-pentanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dimethoxy-N-[2-methyl-1-[[3-methyl-4-(1-oxooctyl)-1-piperazinyl]carbonyl]butyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.8±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1863.92
ACD/KOC (pH 5.5): 7630.77
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1863.92
ACD/KOC (pH 7.4): 7630.78
Polar Surface Area: 88 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

Click to predict properties on the Chemicalize site


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