ChemSpider 2D Image | 4,4'-(2,2-Propanediyl)bis[2-chloro(~2~H_3_)phenol] | C15H8D6Cl2O2

4,4'-(2,2-Propanediyl)bis[2-chloro(2H3)phenol]

  • Molecular FormulaC15H8D6Cl2O2
  • Average mass303.213 Da
  • Monoisotopic mass302.074738 Da
  • ChemSpider ID94269874

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,2-Propandiyl)bis[2-chlor(2H3)phenol] [German] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2-chloro(2H3)phenol] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2-chloro(2H3)phénol] [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3, 4,4'-(1-methylethylidene)bis[6-chloro- [ACD/Index Name]
2,6-Dichloro bisphenol A-D12

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 195.6±26.5 °C
Index of Refraction: 1.615
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1469.06
ACD/KOC (pH 5.5): 6435.02
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1455.90
ACD/KOC (pH 7.4): 6377.38
Polar Surface Area: 40 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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