ChemSpider 2D Image | (E)-1-(Octyloxy)-2-(2,4,5-trichlorophenoxy)ethenol | C16H21Cl3O3

(E)-1-(Octyloxy)-2-(2,4,5-trichlorophenoxy)ethenol

  • Molecular FormulaC16H21Cl3O3
  • Average mass367.695 Da
  • Monoisotopic mass366.055634 Da
  • ChemSpider ID95580310

More details:

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

(E)-1-(Octyloxy)-2-(2,4,5-trichlorophenoxy)ethenol [ACD/IUPAC Name]
(E)-1-(Octyloxy)-2-(2,4,5-trichlorophénoxy)éthénol [French] [ACD/IUPAC Name]
(E)-1-(Octyloxy)-2-(2,4,5-trichlorphenoxy)ethenol [German] [ACD/IUPAC Name]
Ethenol, 1-(octyloxy)-2-(2,4,5-trichlorophenoxy)-, (E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106984.23
ACD/KOC (pH 5.5): 138529.09
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105312.29
ACD/KOC (pH 7.4): 136364.17
Polar Surface Area: 39 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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