ChemSpider 2D Image | 3-Fluoro-1-(phenylethynyl)(4-~2~H)benzene | C14H8DF

3-Fluoro-1-(phenylethynyl)(4-2H)benzene

  • Molecular FormulaC14H8DF
  • Average mass197.226 Da
  • Monoisotopic mass197.075104 Da
  • ChemSpider ID75540888

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Fluor-1-(phenylethinyl)(4-2H)benzol [German] [ACD/IUPAC Name]
3-Fluoro-1-(phenylethynyl)(4-2H)benzene [ACD/IUPAC Name]
3-Fluoro-1-(phényléthynyl)(4-2H)benzène [French] [ACD/IUPAC Name]
Benzene-d, 2-fluoro-4-(2-phenylethynyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 304.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 126.4±16.3 °C
Index of Refraction: 1.603
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1142.02
ACD/KOC (pH 5.5): 5373.79
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1142.02
ACD/KOC (pH 7.4): 5373.79
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 171.4±5.0 cm3

Click to predict properties on the Chemicalize site


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