ChemSpider 2D Image | N-{[1-(10-Undecenoyl)-2-piperidinyl]methyl}-10-undecenamide | C28H50N2O2

N-{[1-(10-Undecenoyl)-2-piperidinyl]methyl}-10-undecenamide

  • Molecular FormulaC28H50N2O2
  • Average mass446.709 Da
  • Monoisotopic mass446.387238 Da
  • ChemSpider ID57519857

More details:

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

10-Undecenamide, N-[[1-(1-oxo-10-undecen-1-yl)-2-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(10-Undecenoyl)-2-piperidinyl]methyl}-10-undecenamid [German] [ACD/IUPAC Name]
N-{[1-(10-Undecenoyl)-2-piperidinyl]methyl}-10-undecenamide [ACD/IUPAC Name]
N-{[1-(10-Undecenoyl)-2-pipéridinyl]méthyl}-10-undécénamide [French] [ACD/IUPAC Name]
61797-90-8 [RN]
N-{[1-(UNDEC-10-ENOYL)PIPERIDIN-2-YL]METHYL}UNDEC-10-ENAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 617.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±29.6 °C
Index of Refraction: 1.484
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 233982.08
ACD/KOC (pH 5.5): 242569.23
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 233982.33
ACD/KOC (pH 7.4): 242569.50
Polar Surface Area: 49 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 476.1±3.0 cm3

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