ChemSpider 2D Image | N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]octanamide | C29H41N3O6

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

  • Molecular FormulaC29H41N3O6
  • Average mass527.652 Da
  • Monoisotopic mass527.299561 Da
  • ChemSpider ID22570940

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-[2-(4-morpholinyl)ethyl]octanamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]octanamide [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylméthyl)(2-furylméthyl)amino]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]octanamide [French] [ACD/IUPAC Name]
Octanamide, N-[2-[(1,3-benzodioxol-5-ylmethyl)(2-furanylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)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: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 144.10
ACD/KOC (pH 5.5): 707.86
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 914.48
ACD/KOC (pH 7.4): 4492.15
Polar Surface Area: 85 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 448.3±3.0 cm3

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