Found 124 results

Search term: MF = 'C_{14}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 1-{2-Fluoro-4-[(3-fluoro-3-oxetanyl)ethynyl]phenyl}-2-propyn-1-one | C14H8F2O2

1-{2-Fluoro-4-[(3-fluoro-3-oxetanyl)ethynyl]phenyl}-2-propyn-1-one

  • Molecular FormulaC14H8F2O2
  • Average mass246.209 Da
  • Monoisotopic mass246.049240 Da
  • ChemSpider ID84103148

More details:

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

1-{2-Fluor-4-[(3-fluor-3-oxetanyl)ethinyl]phenyl}-2-propin-1-on [German] [ACD/IUPAC Name]
1-{2-Fluoro-4-[(3-fluoro-3-oxetanyl)ethynyl]phenyl}-2-propyn-1-one [ACD/IUPAC Name]
1-{2-Fluoro-4-[(3-fluoro-3-oxétanyl)éthynyl]phényl}-2-propyn-1-one [French] [ACD/IUPAC Name]
2-Propyn-1-one, 1-[2-fluoro-4-[2-(3-fluoro-3-oxetanyl)ethynyl]phenyl]- [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: 364.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 168.6±25.6 °C
Index of Refraction: 1.562
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.78
ACD/KOC (pH 5.5): 432.38
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.78
ACD/KOC (pH 7.4): 432.38
Polar Surface Area: 26 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 183.9±5.0 cm3

Click to predict properties on the Chemicalize site


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