ChemSpider 2D Image | 2-{4-[(4-Ethynylphenyl)ethynyl]phenyl}-1,3-oxazole | C19H11NO

2-{4-[(4-Ethynylphenyl)ethynyl]phenyl}-1,3-oxazole

  • Molecular FormulaC19H11NO
  • Average mass269.297 Da
  • Monoisotopic mass269.084076 Da
  • ChemSpider ID94818643

More details:






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

2-{4-[(4-Ethinylphenyl)ethinyl]phenyl}-1,3-oxazol [German] [ACD/IUPAC Name]
2-{4-[(4-Ethynylphenyl)ethynyl]phenyl}-1,3-oxazole [ACD/IUPAC Name]
2-{4-[(4-Éthynylphényl)éthynyl]phényl}-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]- [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: 429.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 182.4±27.4 °C
Index of Refraction: 1.663
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1220.47
ACD/KOC (pH 5.5): 5635.52
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1220.48
ACD/KOC (pH 7.4): 5635.56
Polar Surface Area: 26 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site






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