ChemSpider 2D Image | N-(3-Methoxypropyl)docosanamide | C26H53NO2

N-(3-Methoxypropyl)docosanamide

  • Molecular FormulaC26H53NO2
  • Average mass411.704 Da
  • Monoisotopic mass411.407623 Da
  • ChemSpider ID49651764

More details:

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

Docosanamide, N-(3-methoxypropyl)- [ACD/Index Name]
N-(3-Methoxypropyl)docosanamid [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)docosanamide [ACD/IUPAC Name]
N-(3-Méthoxypropyl)docosanamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 536.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±25.4 °C
Index of Refraction: 1.456
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 9.91
ACD/LogD (pH 5.5): 9.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3545974.00
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3545978.00
Polar Surface Area: 38 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

Click to predict properties on the Chemicalize site


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