ChemSpider 2D Image | 4,4'-[2-(4-Iodophenyl)-1,1-ethenediyl]diphenol | C20H15IO2

4,4'-[2-(4-Iodophenyl)-1,1-ethenediyl]diphenol

  • Molecular FormulaC20H15IO2
  • Average mass414.236 Da
  • Monoisotopic mass414.011658 Da
  • ChemSpider ID23131494

More details:

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

4,4'-[2-(4-Iodophenyl)-1,1-ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[2-(4-Iodophényl)-1,1-éthènediyl]diphénol [French] [ACD/IUPAC Name]
4,4'-[2-(4-iodophenyl)ethene-1,1-diyl]diphenol
4,4'-[2-(4-Iodphenyl)-1,1-ethendiyl]diphenol [German] [ACD/IUPAC Name]
Phenol, 4,4'-[2-(4-iodophenyl)ethenylidene]bis- [ACD/Index Name]
4-[2-(4-Iodo-phenyl)-1-phenyl-vinyl]-phenol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL287352/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 496.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8202.19
ACD/KOC (pH 5.5): 22038.19
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8173.17
ACD/KOC (pH 7.4): 21960.22
Polar Surface Area: 40 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 258.0±3.0 cm3

Click to predict properties on the Chemicalize site


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