ChemSpider 2D Image | N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]octanamide | C30H43N3O6

N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]octanamide

  • Molecular FormulaC30H43N3O6
  • Average mass541.679 Da
  • Monoisotopic mass541.315186 Da
  • ChemSpider ID22570781

More details:

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

N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]octanamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[3-(4-morpholinyl)propyl]octanamide [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylméthyl)(2-furylméthyl)amino]-2-oxoéthyl}-N-[3-(4-morpholinyl)propyl]octanamide [French] [ACD/IUPAC Name]
Octanamide, N-[2-[(1,3-benzodioxol-5-ylmethyl)(2-furanylmethyl)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: 1.2±0.1 g/cm3
Boiling Point: 695.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 27.54
ACD/KOC (pH 5.5): 133.12
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 703.59
ACD/KOC (pH 7.4): 3401.48
Polar Surface Area: 85 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 464.8±3.0 cm3

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