ChemSpider 2D Image | 5-[(4-Ethynylphenyl)ethynyl]-3-furaldehyde | C15H8O2

5-[(4-Ethynylphenyl)ethynyl]-3-furaldehyde

  • Molecular FormulaC15H8O2
  • Average mass220.223 Da
  • Monoisotopic mass220.052429 Da
  • ChemSpider ID89880100

More details:

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

3-Furancarboxaldehyde, 5-[2-(4-ethynylphenyl)ethynyl]- [ACD/Index Name]
5-[(4-Ethinylphenyl)ethinyl]-3-furaldehyd [German] [ACD/IUPAC Name]
5-[(4-Ethynylphenyl)ethynyl]-3-furaldehyde [ACD/IUPAC Name]
5-[(4-Éthynylphényl)éthynyl]-3-furaldéhyde [French] [ACD/IUPAC 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: 372.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 176.6±19.2 °C
Index of Refraction: 1.624
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.54
ACD/KOC (pH 5.5): 1508.24
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.54
ACD/KOC (pH 7.4): 1508.24
Polar Surface Area: 30 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 179.2±5.0 cm3

Click to predict properties on the Chemicalize site


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