ChemSpider 2D Image | 2-[2-(2,4,6-Trichlorophenoxy)ethyl]-1,3-dioxane | C12H13Cl3O3

2-[2-(2,4,6-Trichlorophenoxy)ethyl]-1,3-dioxane

  • Molecular FormulaC12H13Cl3O3
  • Average mass311.589 Da
  • Monoisotopic mass309.993042 Da
  • ChemSpider ID49521788

More details:

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

1,3-Dioxane, 2-[2-(2,4,6-trichlorophenoxy)ethyl]- [ACD/Index Name]
2-[2-(2,4,6-Trichlorophenoxy)ethyl]-1,3-dioxane [ACD/IUPAC Name]
2-[2-(2,4,6-Trichlorophénoxy)éthyl]-1,3-dioxane [French] [ACD/IUPAC Name]
2-[2-(2,4,6-Trichlorphenoxy)ethyl]-1,3-dioxan [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 395.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 145.5±26.6 °C
Index of Refraction: 1.537
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 658.08
ACD/KOC (pH 5.5): 3621.81
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 658.08
ACD/KOC (pH 7.4): 3621.81
Polar Surface Area: 28 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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