ChemSpider 2D Image | (9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-~2~H_17_)-9-Octadecenamide | C18H18D17NO

(9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-2H17)-9-Octadecenamide

  • Molecular FormulaC18H18D17NO
  • Average mass298.581 Da
  • Monoisotopic mass298.378571 Da
  • ChemSpider ID128918207

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-2H17)-9-Octadecenamid [German] [ACD/IUPAC Name]
(9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-2H17)-9-Octadecenamide [ACD/IUPAC Name]
(9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-2H17)-9-Octadécénamide [French] [ACD/IUPAC Name]
9-Octadecenamide-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17, (9Z)- [ACD/Index 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: 433.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±22.9 °C
Index of Refraction: 1.469
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 78993.98
ACD/KOC (pH 5.5): 111500.66
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 78994.06
ACD/KOC (pH 7.4): 111500.79
Polar Surface Area: 43 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

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