ChemSpider 2D Image | 2-[Chloro(2-chloro-4,5-dimethoxyphenyl)methyl]-1,4-dioxane | C13H16Cl2O4

2-[Chloro(2-chloro-4,5-dimethoxyphenyl)methyl]-1,4-dioxane

  • Molecular FormulaC13H16Cl2O4
  • Average mass307.170 Da
  • Monoisotopic mass306.042572 Da
  • ChemSpider ID40124338

More details:






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

1,4-Dioxane, 2-[chloro(2-chloro-4,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
2-[Chlor(2-chlor-4,5-dimethoxyphenyl)methyl]-1,4-dioxan [German] [ACD/IUPAC Name]
2-[Chloro(2-chloro-4,5-dimethoxyphenyl)methyl]-1,4-dioxane [ACD/IUPAC Name]
2-[Chloro(2-chloro-4,5-diméthoxyphényl)méthyl]-1,4-dioxane [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 148.0±28.8 °C
Index of Refraction: 1.531
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.39
ACD/KOC (pH 5.5): 534.14
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.39
ACD/KOC (pH 7.4): 534.14
Polar Surface Area: 37 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site






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