ChemSpider 2D Image | 1,1'-(2,2,2-Trichloro-1,1-ethanediyl)bis{4-[(~2~H_3_)methyloxy]benzene} | C16H9D6Cl3O2

1,1'-(2,2,2-Trichloro-1,1-ethanediyl)bis{4-[(2H3)methyloxy]benzene}

  • Molecular FormulaC16H9D6Cl3O2
  • Average mass351.685 Da
  • Monoisotopic mass350.051422 Da
  • ChemSpider ID24533716

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2,2,2-Trichlor-1,1-ethandiyl)bis{4-[(2H3)methyloxy]benzol} [German] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-ethanediyl)bis{4-[(2H3)methyloxy]benzene} [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-éthanediyl)bis{4-[(2H3)méthyloxy]benzène} [French] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloroethane-1,1-diyl)bis{4-[(2H3)methyloxy]benzene}
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-(methyl-d3-oxy)- [ACD/Index Name]
1,1,1-Trichloro-2,2-bis(p-methoxyphenyl)ethane, 1,1-Bis(4-methoxyphenyl)-2,2,2-trichloroethane
106031-79-2 [RN]
Methoxychlor-d6 (dimethoxy-d6)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 149.4±28.8 °C
Index of Refraction: 1.570
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9069.47
ACD/KOC (pH 5.5): 23682.49
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9069.47
ACD/KOC (pH 7.4): 23682.49
Polar Surface Area: 18 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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