ChemSpider 2D Image | (2E,4Z,8Z,10Z)-N-Isobutyl-2,4,8,10-dodecatetraenamide | C16H25NO

(2E,4Z,8Z,10Z)-N-Isobutyl-2,4,8,10-dodecatetraenamide

  • Molecular FormulaC16H25NO
  • Average mass247.376 Da
  • Monoisotopic mass247.193619 Da
  • ChemSpider ID59650612

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z,8Z,10Z)-N-Isobutyl-2,4,8,10-dodecatetraenamid [German] [ACD/IUPAC Name]
(2E,4Z,8Z,10Z)-N-Isobutyl-2,4,8,10-dodecatetraenamide [ACD/IUPAC Name]
(2E,4Z,8Z,10Z)-N-Isobutyl-2,4,8,10-dodécatétraénamide [French] [ACD/IUPAC Name]
2,4,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (2E,4Z,8Z,10Z)- [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: 423.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 259.3±11.7 °C
Index of Refraction: 1.497
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.59
ACD/KOC (pH 5.5): 2241.31
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.59
ACD/KOC (pH 7.4): 2241.31
Polar Surface Area: 29 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

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