ChemSpider 2D Image | (9Z,12Z)-N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-9,12-octadecadienamide | C26H39NO3

(9Z,12Z)-N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-9,12-octadecadienamide

  • Molecular FormulaC26H39NO3
  • Average mass413.593 Da
  • Monoisotopic mass413.292999 Da
  • ChemSpider ID78434643

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-[2-(4-Hydroxyphényl)-2-oxoéthyl]-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
9,12-Octadecadienamide, N-[2-(4-hydroxyphenyl)-2-oxoethyl]-, (9Z,12Z)- [ACD/Index Name]
Termitomycamide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 608.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 321.9±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 149928.36
ACD/KOC (pH 5.5): 176115.33
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 104914.13
ACD/KOC (pH 7.4): 123238.77
Polar Surface Area: 66 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement