ChemSpider 2D Image | 2-Chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | C13H14Cl2O4

2-Chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone

  • Molecular FormulaC13H14Cl2O4
  • Average mass305.154 Da
  • Monoisotopic mass304.026917 Da
  • ChemSpider ID57436917

More details:

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

2-Chlor-2-(4-chlorphenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone [ACD/IUPAC Name]
2-Chloro-2-(4-chlorophénoxy)-1-(5-méthyl-1,3-dioxan-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- [ACD/Index Name]
2-Chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethan-1-one
90257-97-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 160.6±27.7 °C
Index of Refraction: 1.533
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.96
ACD/KOC (pH 5.5): 612.57
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.96
ACD/KOC (pH 7.4): 612.57
Polar Surface Area: 45 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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