ChemSpider 2D Image | 1-(3-{[4-(Trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)ethanone | C13H9F3N2O2

1-(3-{[4-(Trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)ethanone

  • Molecular FormulaC13H9F3N2O2
  • Average mass282.218 Da
  • Monoisotopic mass282.061615 Da
  • ChemSpider ID26231882

More details:

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

1-(3-{[4-(Trifluormethyl)-2-pyrimidinyl]oxy}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-{[4-(Trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)ethanone [ACD/IUPAC Name]
1-(3-{[4-(Trifluorométhyl)-2-pyrimidinyl]oxy}phényl)éthanone [French] [ACD/IUPAC Name]
1-(3-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}PHENYL)ETHAN-1-ONE
1-[3-[[4-(Trifluoromethyl)-2-pyrimidinyl]oxy]phenyl]ethanone
1227954-39-3 [RN]
Ethanone, 1-[3-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]phenyl]- [ACD/Index Name]
1-(3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone
1-(3-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
1-[3-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 397.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.4±30.7 °C
Index of Refraction: 1.516
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.61
ACD/KOC (pH 5.5): 303.53
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.61
ACD/KOC (pH 7.4): 303.53
Polar Surface Area: 52 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 211.5±3.0 cm3

Click to predict properties on the Chemicalize site


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