ChemSpider 2D Image | 4,4',4''-(2-Chloro-1,1,2-ethenetriyl)triphenol | C20H15ClO3

4,4',4''-(2-Chloro-1,1,2-ethenetriyl)triphenol

  • Molecular FormulaC20H15ClO3
  • Average mass338.784 Da
  • Monoisotopic mass338.070984 Da
  • ChemSpider ID25047392

More details:

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

4,4',4''-(2-Chlor-1,1,2-ethentriyl)triphenol [German] [ACD/IUPAC Name]
4,4',4''-(2-Chloro-1,1,2-ethenetriyl)triphenol [ACD/IUPAC Name]
4,4',4''-(2-Chloro-1,1,2-éthènetriyl)triphénol [French] [ACD/IUPAC Name]
Phenol, 4,4',4''-(2-chloro-2-ethenyl-1-ylidene)tris- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 505.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 259.5±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2473.54
ACD/KOC (pH 5.5): 9343.85
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2461.81
ACD/KOC (pH 7.4): 9299.56
Polar Surface Area: 61 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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