ChemSpider 2D Image | 1,1'-[(Chloromethylene)bis(oxy)]bis(4-chlorobenzene) | C13H9Cl3O2

1,1'-[(Chloromethylene)bis(oxy)]bis(4-chlorobenzene)

  • Molecular FormulaC13H9Cl3O2
  • Average mass303.568 Da
  • Monoisotopic mass301.966827 Da
  • ChemSpider ID35765514

More details:

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

1,1'-[(Chlormethylen)bis(oxy)]bis(4-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-[(Chloromethylene)bis(oxy)]bis(4-chlorobenzene) [ACD/IUPAC Name]
1,1'-[(Chlorométhylène)bis(oxy)]bis(4-chlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(chloromethylene)bis(oxy)]bis[4-chloro- [ACD/Index Name]
34265-75-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 161.5±28.8 °C
Index of Refraction: 1.594
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4237.49
ACD/KOC (pH 5.5): 13736.56
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4237.49
ACD/KOC (pH 7.4): 13736.56
Polar Surface Area: 18 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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