ChemSpider 2D Image | (9Z,12Z)-N-(2,6-Diethylphenyl)-9,12-octadecadienamide | C28H45NO

(9Z,12Z)-N-(2,6-Diethylphenyl)-9,12-octadecadienamide

  • Molecular FormulaC28H45NO
  • Average mass411.663 Da
  • Monoisotopic mass411.350128 Da
  • ChemSpider ID23155332

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-N-(2,6-Diethylphenyl)-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-(2,6-Diethylphenyl)-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-(2,6-Diéthylphényl)-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
(9Z,12Z)-N-(2,6-diethylphenyl)octadeca-9,12-dienamide
9,12-Octadecadienamide, N-(2,6-diethylphenyl)-, (9Z,12Z)- [ACD/Index Name]
(9Z,12Z)-Octadeca-9,12-dienoic acid (2,6-diethyl-phenyl)-amide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 555.7±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 345.1±14.8 °C
Index of Refraction: 1.521
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.53
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2038274.88
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2038594.88
Polar Surface Area: 29 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 439.5±3.0 cm3

Click to predict properties on the Chemicalize site


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