ChemSpider 2D Image | 7-[(2-Acetyl-4-pyridinyl)oxy]-6-chloro-5-(trifluoromethyl)-1H-perimidin-2(3H)-one | C19H11ClF3N3O3

7-[(2-Acetyl-4-pyridinyl)oxy]-6-chloro-5-(trifluoromethyl)-1H-perimidin-2(3H)-one

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID22378725

More details:

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

1086389-97-0 [RN]
1H-Perimidin-2(3H)-one, 7-[(2-acetyl-4-pyridinyl)oxy]-6-chloro-5-(trifluoromethyl)- [ACD/Index Name]
7-[(2-Acetyl-4-pyridinyl)oxy]-6-chlor-5-(trifluormethyl)-1H-perimidin-2(3H)-on [German] [ACD/IUPAC Name]
7-[(2-Acetyl-4-pyridinyl)oxy]-6-chloro-5-(trifluoromethyl)-1H-perimidin-2(3H)-one [ACD/IUPAC Name]
7-[(2-Acétyl-4-pyridinyl)oxy]-6-chloro-5-(trifluorométhyl)-1H-périmidin-2(3H)-one [French] [ACD/IUPAC Name]
7-(2-acetylpyridin-4-yloxy)-6-chloro-5-trifluoromethyl-1h,3h-perimidin-2-one
7-(2-acetyl-pyridin-4-yloxy)-6-chloro-5-trifluoromethyl-1h,3h-perimidin-2-one
7-[(2-ACETYLPYRIDIN-4-YL)OXY]-6-CHLORO-5-(TRIFLUOROMETHYL)-1,3-DIHYDROPERIMIDIN-2-ONE
7-[(2-Acetylpyridin-4-yl)oxy]-6-chloro-5-(trifluoromethyl)-1H-perimidin-2(3H)-one
7-[(2-ACETYLPYRIDIN-4-YL)OXY]-6-CHLORO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-PERIMIDIN-2-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 474.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2391.97
ACD/KOC (pH 5.5): 9121.66
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2392.57
ACD/KOC (pH 7.4): 9123.95
Polar Surface Area: 80 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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