ChemSpider 2D Image | (2Z,4E,8Z)-N-Isobutyl-2,4,8-icosatrienamide | C24H43NO

(2Z,4E,8Z)-N-Isobutyl-2,4,8-icosatrienamide

  • Molecular FormulaC24H43NO
  • Average mass361.604 Da
  • Monoisotopic mass361.334473 Da
  • ChemSpider ID30776831

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,8Z)-N-Isobutyl-2,4,8-icosatrienamid [German] [ACD/IUPAC Name]
(2Z,4E,8Z)-N-Isobutyl-2,4,8-icosatrienamide [ACD/IUPAC Name]
(2Z,4E,8Z)-N-Isobutyl-2,4,8-icosatriénamide [French] [ACD/IUPAC Name]
2,4,8-Eicosatrienamide, N-(2-methylpropyl)-, (2Z,4E,8Z)- [ACD/Index Name]
(Z,2Z,4E,8Z)-N-(2-methylpropyl)icosa-2,4,8-trienimidic acid
2,4,8-Eicosatrienoic acid isobutylamide
64543-30-2 [RN]
N-Isobutyl-2,4,8-eicosatrienamide

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: 489.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.0±6.0 kJ/mol
Flash Point: 325.1±18.8 °C
Index of Refraction: 1.469
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 31676.81
ACD/KOC (pH 5.5): 18127.76
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 31865.18
ACD/KOC (pH 7.4): 18235.56
Polar Surface Area: 33 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 30.6±7.0 dyne/cm
Molar Volume: 418.2±7.0 cm3

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