ChemSpider 2D Image | N-(4-{[5-(Diethylamino)-2-hydroxypentyl]oxy}-3-methoxybenzyl)nonanamide | C26H46N2O4

N-(4-{[5-(Diethylamino)-2-hydroxypentyl]oxy}-3-methoxybenzyl)nonanamide

  • Molecular FormulaC26H46N2O4
  • Average mass450.654 Da
  • Monoisotopic mass450.345764 Da
  • ChemSpider ID23240855

More details:

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

N-(4-{[5-(Diethylamino)-2-hydroxypentyl]oxy}-3-methoxybenzyl)nonanamid [German] [ACD/IUPAC Name]
N-(4-{[5-(Diethylamino)-2-hydroxypentyl]oxy}-3-methoxybenzyl)nonanamide [ACD/IUPAC Name]
N-(4-{[5-(Diéthylamino)-2-hydroxypentyl]oxy}-3-méthoxybenzyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[[4-[[5-(diethylamino)-2-hydroxypentyl]oxy]-3-methoxyphenyl]methyl]- [ACD/Index Name]
Nonanoic acid 4-(5-diethylamino-2-hydroxy-pentyloxy)-3-methoxy-benzylamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 619.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 18.64
Polar Surface Area: 71 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 445.4±3.0 cm3

Click to predict properties on the Chemicalize site


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