Found 1 result

Search term: 166827-48-1 (Found by synonym)
ChemSpider 2D Image | 4,4'-[2,2'-Bipyridine-4,4'-diyldi(E)-2,1-ethenediyl]diphenol | C26H20N2O2

4,4'-[2,2'-Bipyridine-4,4'-diyldi(E)-2,1-ethenediyl]diphenol

  • Molecular FormulaC26H20N2O2
  • Average mass392.449 Da
  • Monoisotopic mass392.152466 Da
  • ChemSpider ID35519025

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[2,2'-Bipyridin-4,4'-diyldi(E)-2,1-ethendiyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[2,2'-Bipyridine-4,4'-diyldi(E)-2,1-ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[2,2'-Bipyridine-4,4'-diyldi(E)-2,1-éthènediyl]diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[[2,2'-bipyridine]-4,4'-diyldi(E)-2,1-ethenediyl]bis- [ACD/Index Name]
166827-48-1 [RN]
4,4'-Bis(4-hydroxystyryl)-2,2'-bipyridine
MFCD18427230

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

Density: 1.3±0.1 g/cm3
Boiling Point: 643.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 343.1±31.5 °C
Index of Refraction: 1.762
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1657.61
ACD/KOC (pH 5.5): 6964.33
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1689.15
ACD/KOC (pH 7.4): 7096.83
Polar Surface Area: 66 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

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