ChemSpider 2D Image | N-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}propyl)-4-methoxy-3-nitrobenzamide | C17H15ClF3N3O5

N-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}propyl)-4-methoxy-3-nitrobenzamide

  • Molecular FormulaC17H15ClF3N3O5
  • Average mass433.766 Da
  • Monoisotopic mass433.065247 Da
  • ChemSpider ID128094923

More details:

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

Benzamide, N-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]propyl]-4-methoxy-3-nitro- [ACD/Index Name]
N-(3-{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]oxy}propyl)-4-methoxy-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}propyl)-4-methoxy-3-nitrobenzamide [ACD/IUPAC Name]
N-(3-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]oxy}propyl)-4-méthoxy-3-nitrobenzamide [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: 546.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 424.20
ACD/KOC (pH 5.5): 2644.97
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.20
ACD/KOC (pH 7.4): 2644.96
Polar Surface Area: 106 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


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