ChemSpider 2D Image | 1,1'-(2,6-Pyridinediyl)bis[3-(4-hydroxyphenyl)-2-propen-1-one] | C23H17NO4

1,1'-(2,6-Pyridinediyl)bis[3-(4-hydroxyphenyl)-2-propen-1-one]

  • Molecular FormulaC23H17NO4
  • Average mass371.385 Da
  • Monoisotopic mass371.115753 Da
  • ChemSpider ID34965429

More details:

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

1,1'-(2,6-Pyridindiyl)bis[3-(4-hydroxyphenyl)-2-propen-1-on] [German] [ACD/IUPAC Name]
1,1'-(2,6-Pyridinediyl)bis[3-(4-hydroxyphenyl)-2-propen-1-one] [ACD/IUPAC Name]
1,1'-(2,6-Pyridinediyl)bis[3-(4-hydroxyphényl)-2-propén-1-one] [French] [ACD/IUPAC Name]
2-Propen-1-one, 1,1'-(2,6-pyridinediyl)bis[3-(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.33
ACD/KOC (pH 5.5): 1258.69
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.73
ACD/KOC (pH 7.4): 1236.88
Polar Surface Area: 87 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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