ChemSpider 2D Image | 5-[(E)-2-Phenylvinyl]-8-quinolinol | C17H13NO

5-[(E)-2-Phenylvinyl]-8-quinolinol

  • Molecular FormulaC17H13NO
  • Average mass247.291 Da
  • Monoisotopic mass247.099716 Da
  • ChemSpider ID24733308

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-2-Phenylvinyl]-8-chinolinol [German] [ACD/IUPAC Name]
5-[(E)-2-Phénylvinyl]-8-quinoléinol [French] [ACD/IUPAC Name]
5-[(E)-2-Phenylvinyl]-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 5-[(E)-2-phenylethenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 222.0±20.1 °C
Index of Refraction: 1.758
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 35.01
ACD/KOC (pH 5.5): 195.62
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 37.55
ACD/KOC (pH 7.4): 209.78
Polar Surface Area: 33 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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