ChemSpider 2D Image | 2-[2-(3,4-Dichlorophenoxy)ethyl]-1,3-dioxane | C12H14Cl2O3

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

  • Molecular FormulaC12H14Cl2O3
  • Average mass277.144 Da
  • Monoisotopic mass276.032013 Da
  • ChemSpider ID35330612

More details:

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

1,3-Dioxane, 2-[2-(3,4-dichlorophenoxy)ethyl]- [ACD/Index Name]
2-[2-(3,4-Dichlorophenoxy)ethyl]-1,3-dioxane [ACD/IUPAC Name]
2-[2-(3,4-Dichlorophénoxy)éthyl]-1,3-dioxane [French] [ACD/IUPAC Name]
2-[2-(3,4-Dichlorphenoxy)ethyl]-1,3-dioxan [German] [ACD/IUPAC Name]
1443348-01-3 [RN]
2-(2-(3,4-Dichlorophenoxy)ethyl)-1,3-dioxane
2-[2-(3,4-Dichloro-phenoxy)ethyl]-1,3-dioxane
atoms 17 bonds 18
MFCD18911519

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 139.9±25.2 °C
Index of Refraction: 1.526
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.14
ACD/KOC (pH 5.5): 2248.68
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.14
ACD/KOC (pH 7.4): 2248.68
Polar Surface Area: 28 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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