ChemSpider 2D Image | 6-[(3-Ethynylphenyl)ethynyl]-8-quinolinecarbaldehyde | C20H11NO

6-[(3-Ethynylphenyl)ethynyl]-8-quinolinecarbaldehyde

  • Molecular FormulaC20H11NO
  • Average mass281.307 Da
  • Monoisotopic mass281.084076 Da
  • ChemSpider ID90429883

More details:

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

6-[(3-Ethinylphenyl)ethinyl]-8-chinolincarbaldehyd [German] [ACD/IUPAC Name]
6-[(3-Éthynylphényl)éthynyl]-8-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]
6-[(3-Ethynylphenyl)ethynyl]-8-quinolinecarbaldehyde [ACD/IUPAC Name]
8-Quinolinecarboxaldehyde, 6-[2-(3-ethynylphenyl)ethynyl]- [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: 513.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.7±36.1 °C
Index of Refraction: 1.699
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 873.48
ACD/KOC (pH 5.5): 4432.94
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 875.28
ACD/KOC (pH 7.4): 4442.06
Polar Surface Area: 30 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 223.0±5.0 cm3

Click to predict properties on the Chemicalize site


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