ChemSpider 2D Image | N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]nonanamide | C30H45N3O4

N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]nonanamide

  • Molecular FormulaC30H45N3O4
  • Average mass511.696 Da
  • Monoisotopic mass511.341003 Da
  • ChemSpider ID3717634

More details:

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

N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]nonanamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]nonanamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylméthyl)amino]-2-oxoéthyl}-N-[3-(4-morpholinyl)propyl]nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]- [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: 667.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.2±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 251.08
ACD/KOC (pH 5.5): 651.93
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6317.94
ACD/KOC (pH 7.4): 16404.54
Polar Surface Area: 66 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 470.2±3.0 cm3

Click to predict properties on the Chemicalize site


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