ChemSpider 2D Image | 1,4-Dichloro-2,5-bis[(~2~H_3_)methyloxy]benzene | C8H2D6Cl2O2

1,4-Dichloro-2,5-bis[(2H3)methyloxy]benzene

  • Molecular FormulaC8H2D6Cl2O2
  • Average mass213.091 Da
  • Monoisotopic mass212.027802 Da
  • ChemSpider ID58779120

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dichlor-2,5-bis[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
1,4-Dichloro-2,5-bis[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1,4-Dichloro-2,5-bis[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dichloro-2,5-bis(methyl-d3-oxy)- [ACD/Index 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: 269.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 105.7±26.0 °C
Index of Refraction: 1.524
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.81
ACD/KOC (pH 5.5): 1887.75
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.81
ACD/KOC (pH 7.4): 1887.75
Polar Surface Area: 18 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 161.3±3.0 cm3

Click to predict properties on the Chemicalize site


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