ChemSpider 2D Image | N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]decanamide | C31H45N3O6

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

  • Molecular FormulaC31H45N3O6
  • Average mass555.706 Da
  • Monoisotopic mass555.330811 Da
  • ChemSpider ID2757590

More details:

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

Decanamide, N-[2-[(1,3-benzodioxol-5-ylmethyl)(2-furanylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]decanamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]decanamide [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylméthyl)(2-furylméthyl)amino]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]décanamide [French] [ACD/IUPAC 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: 701.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.0±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 981.73
ACD/KOC (pH 5.5): 2799.98
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6196.73
ACD/KOC (pH 7.4): 17673.56
Polar Surface Area: 85 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 481.3±3.0 cm3

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