ChemSpider 2D Image | 3,5-Bis(trifluoromethyl)-4(1H)-pyridinone | C7H3F6NO

3,5-Bis(trifluoromethyl)-4(1H)-pyridinone

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID28420902

More details:

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

3,5-Bis(trifluormethyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
3,5-Bis(trifluoromethyl)-4(1H)-pyridinone [ACD/IUPAC Name]
3,5-Bis(trifluorométhyl)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 3,5-bis(trifluoromethyl)- [ACD/Index Name]
1063697-13-1 [RN]
3,5-Bis(trifluoromethyl)-1,4-dihydropyridin-4-one
3,5-Bis(trifluoromethyl)-1H-pyridin-4-one
3,5-Bis(trifluoromethyl)-4-hydroxypyridine
3,5-Bis(trifluoromethyl)-4-pyridinol
3,5-Bis-trifluoromethyl-1H-pyridin-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 114.0±40.0 °C at 760 mmHg
Vapour Pressure: 20.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.8±27.3 °C
Index of Refraction: 1.394
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.52
ACD/KOC (pH 5.5): 329.65
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 5.62
ACD/KOC (pH 7.4): 78.80
Polar Surface Area: 29 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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