ChemSpider 2D Image | (2E,4E,10Z)-N-Isobutyl-2,4,10-hexadecatrienamide | C20H35NO

(2E,4E,10Z)-N-Isobutyl-2,4,10-hexadecatrienamide

  • Molecular FormulaC20H35NO
  • Average mass305.498 Da
  • Monoisotopic mass305.271851 Da
  • ChemSpider ID29417616

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,10Z)-N-Isobutyl-2,4,10-hexadecatrienamid [German] [ACD/IUPAC Name]
(2E,4E,10Z)-N-Isobutyl-2,4,10-hexadecatrienamide [ACD/IUPAC Name]
(2E,4E,10Z)-N-Isobutyl-2,4,10-hexadécatriénamide [French] [ACD/IUPAC Name]
2,4,10-Hexadecatrienamide, N-(2-methylpropyl)-, (2E,4E,10Z)- [ACD/Index Name]
(2E,4E,10Z)-N-(2-methylpropyl)hexadeca-2,4,10-trienamide
(2E,4E,10Z)-N-Isobutyl-2,4,10-hexadecatrieneamide
Compound NP-016582

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

Density: 0.9±0.1 g/cm3
Boiling Point: 460.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 285.6±11.7 °C
Index of Refraction: 1.481
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22374.08
ACD/KOC (pH 5.5): 45199.46
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22374.08
ACD/KOC (pH 7.4): 45199.46
Polar Surface Area: 29 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


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