Found 4 results

Search term: NZSWYXAQUBELKN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(E)-2-(4-Pyridinyl)vinyl]phenol | C13H11NO

4-[(E)-2-(4-Pyridinyl)vinyl]phenol

  • Molecular FormulaC13H11NO
  • Average mass197.232 Da
  • Monoisotopic mass197.084061 Da
  • ChemSpider ID26514821

More details:

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

4-[(E)-2-(4-Pyridinyl)vinyl]phenol [ACD/IUPAC Name]
4-[(E)-2-(4-Pyridinyl)vinyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-2-(4-Pyridinyl)vinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-2-(4-pyridinyl)ethenyl]- [ACD/Index Name]
4-(2-(pyridin-4-yl)vinyl)phenol
4-[2-(4-Pyridinyl)vinyl]phenol [German] [ACD/IUPAC Name]
4-[2-(4-Pyridinyl)vinyl]phenol [ACD/IUPAC Name]
4-[2-(4-Pyridinyl)vinyl]phénol [French] [ACD/IUPAC Name]
4-[2-(pyridin-4-yl)ethenyl]phenol
67882-97-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 360.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 171.9±19.3 °C
Index of Refraction: 1.702
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 38.03
ACD/KOC (pH 5.5): 381.42
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.28
ACD/KOC (pH 7.4): 785.05
Polar Surface Area: 33 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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