ChemSpider 2D Image | 4,4'-(~2~H_6_)-2,2-Propanediylbis(2,6-dichlorophenol) | C15H6D6Cl4O2

4,4'-(2H6)-2,2-Propanediylbis(2,6-dichlorophenol)

  • Molecular FormulaC15H6D6Cl4O2
  • Average mass372.104 Da
  • Monoisotopic mass369.996796 Da
  • ChemSpider ID107433916

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2H6)-2,2-Propandiylbis(2,6-dichlorphenol) [German] [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediylbis(2,6-dichlorophenol) [ACD/IUPAC Name]
4,4'-(2H6)-2,2-Propanediylbis(2,6-dichlorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1-(methyl-d3)ethylidene-2,2,2-d3]bis[2,6-dichloro- [ACD/Index Name]
1086836-70-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.8±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13057.01
ACD/KOC (pH 5.5): 30733.21
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12256.54
ACD/KOC (pH 7.4): 28849.09
Polar Surface Area: 40 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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