ChemSpider 2D Image | 2-[(4-Chlorophenyl)ethynyl]furan | C12H7ClO

2-[(4-Chlorophenyl)ethynyl]furan

  • Molecular FormulaC12H7ClO
  • Average mass202.636 Da
  • Monoisotopic mass202.018539 Da
  • ChemSpider ID92988274

More details:






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

2-[(4-Chlorophenyl)ethynyl]furan [ACD/IUPAC Name]
2-[(4-Chlorophényl)éthynyl]furane [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)ethinyl]furan [German] [ACD/IUPAC Name]
Furan, 2-[2-(4-chlorophenyl)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: 302.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 137.0±22.3 °C
Index of Refraction: 1.618
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 995.76
ACD/KOC (pH 5.5): 4871.67
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 995.76
ACD/KOC (pH 7.4): 4871.67
Polar Surface Area: 13 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 160.0±5.0 cm3

Click to predict properties on the Chemicalize site






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