ChemSpider 2D Image | 1-[4-Fluoro(~2~H_4_)phenyl]ethanone | C8H3D4FO

1-[4-Fluoro(2H4)phenyl]ethanone

  • Molecular FormulaC8H3D4FO
  • Average mass142.164 Da
  • Monoisotopic mass142.073196 Da
  • ChemSpider ID48061120

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Fluor(2H4)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phenyl]ethanone [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-fluorophenyl-2,3,5,6-d4)- [ACD/Index Name]
1335333-86-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 196.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 71.1±0.0 °C
Index of Refraction: 1.491
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.31
ACD/KOC (pH 5.5): 184.96
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 184.96
Polar Surface Area: 17 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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