ChemSpider 2D Image | (2Z,4Z,10Z)-N-Isobutyl-2,4,10-docosatrienamide | C26H47NO

(2Z,4Z,10Z)-N-Isobutyl-2,4,10-docosatrienamide

  • Molecular FormulaC26H47NO
  • Average mass389.658 Da
  • Monoisotopic mass389.365753 Da
  • ChemSpider ID30776871

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z,10Z)-N-Isobutyl-2,4,10-docosatrienamid [German] [ACD/IUPAC Name]
(2Z,4Z,10Z)-N-Isobutyl-2,4,10-docosatrienamide [ACD/IUPAC Name]
(2Z,4Z,10Z)-N-Isobutyl-2,4,10-docosatriénamide [French] [ACD/IUPAC Name]
2,4,10-Docosatrienamide, N-(2-methylpropyl)-, (2Z,4Z,10Z)- [ACD/Index Name]
(2E,4E,10Z)-N-(2-methylpropyl)docosa-2,4,10-trienamide
(Z,2Z,4Z,10Z)-N-(2-methylpropyl)docosa-2,4,10-trienimidic acid
62726-18-5 [RN]
Filfiline

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 511.8±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 342.4±20.2 °C
Index of Refraction: 1.470
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.81
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 128566.13
ACD/KOC (pH 5.5): 48971.87
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 129327.39
ACD/KOC (pH 7.4): 49261.84
Polar Surface Area: 33 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 30.8±7.0 dyne/cm
Molar Volume: 450.4±7.0 cm3

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