ChemSpider 2D Image | 1-(3,5-Dihydro-9-anthracenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one | C19H12F6O

1-(3,5-Dihydro-9-anthracenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one

  • Molecular FormulaC19H12F6O
  • Average mass370.288 Da
  • Monoisotopic mass370.079224 Da
  • ChemSpider ID111291629

More details:

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

1-(3,5-Dihydro-9-anthracenyl)-4,4,4-trifluor-3-(trifluormethyl)-2-buten-1-on [German] [ACD/IUPAC Name]
1-(3,5-Dihydro-9-anthracenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one [ACD/IUPAC Name]
1-(3,5-Dihydro-9-anthracényl)-4,4,4-trifluoro-3-(trifluorométhyl)-2-butén-1-one [French] [ACD/IUPAC Name]
2-Buten-1-one, 1-(3,5-dihydro-9-anthracenyl)-4,4,4-trifluoro-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 205.9±24.3 °C
Index of Refraction: 1.537
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25363.64
ACD/KOC (pH 5.5): 49444.72
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25363.64
ACD/KOC (pH 7.4): 49444.72
Polar Surface Area: 17 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 265.1±5.0 cm3

Click to predict properties on the Chemicalize site


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