ChemSpider 2D Image | 2-[(3,5-Diethynylphenyl)ethynyl]furan | C16H8O

2-[(3,5-Diethynylphenyl)ethynyl]furan

  • Molecular FormulaC16H8O
  • Average mass216.234 Da
  • Monoisotopic mass216.057510 Da
  • ChemSpider ID89530153

More details:

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

2-[(3,5-Diethinylphenyl)ethinyl]furan [German] [ACD/IUPAC Name]
2-[(3,5-Diethynylphenyl)ethynyl]furan [ACD/IUPAC Name]
2-[(3,5-Diéthynylphényl)éthynyl]furane [French] [ACD/IUPAC Name]
Furan, 2-[2-(3,5-diethynylphenyl)ethynyl]- [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: 381.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 196.9±14.7 °C
Index of Refraction: 1.632
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.31
ACD/KOC (pH 5.5): 3479.77
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 622.31
ACD/KOC (pH 7.4): 3479.77
Polar Surface Area: 13 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 183.2±5.0 cm3

Click to predict properties on the Chemicalize site


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