ChemSpider 2D Image | (2E,6Z,8E,10Z)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide | C16H25NO2

(2E,6Z,8E,10Z)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide

  • Molecular FormulaC16H25NO2
  • Average mass263.375 Da
  • Monoisotopic mass263.188538 Da
  • ChemSpider ID30776781
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,6Z,8E,10Z)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamid [German] [ACD/IUPAC Name]
(2E,6Z,8E,10Z)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide [ACD/IUPAC Name]
(2E,6Z,8E,10Z)-N-(2-Hydroxy-2-méthylpropyl)-2,6,8,10-dodécatétraénamide [French] [ACD/IUPAC Name]
2,6,8,10-Dodecatetraenamide, N-(2-hydroxy-2-methylpropyl)-, (2E,6Z,8E,10Z)- [ACD/Index Name]
(Z,2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
83883-10-7 [RN]
Hydroxy-a-sanshool
Hydroxy-α-sanshool

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 430.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 280.1±20.8 °C
Index of Refraction: 1.467
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.60
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.47
Polar Surface Area: 53 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

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