ChemSpider 2D Image | 8-Chloro-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide | C19H17ClF3NO4

8-Chloro-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide

  • Molecular FormulaC19H17ClF3NO4
  • Average mass415.791 Da
  • Monoisotopic mass415.079834 Da
  • ChemSpider ID22555724

More details:

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

1,4-Benzodioxin-6-carboxamide, 8-chloro-2,3-dihydro-N-[[4-[(2,2,2-trifluoroethoxy)methyl]phenyl]methyl]- [ACD/Index Name]
8-Chlor-N-{4-[(2,2,2-trifluorethoxy)methyl]benzyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamid [German] [ACD/IUPAC Name]
8-Chloro-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide [ACD/IUPAC Name]
8-Chloro-N-{4-[(2,2,2-trifluoroéthoxy)méthyl]benzyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide [French] [ACD/IUPAC 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: 485.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 574.16
ACD/KOC (pH 5.5): 3284.86
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.16
ACD/KOC (pH 7.4): 3284.86
Polar Surface Area: 57 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


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