ChemSpider 2D Image | 3,5-Dinitro-N-(3-pentanyl)-N-[3-(trifluoromethoxy)phenyl]benzamide | C19H18F3N3O6

3,5-Dinitro-N-(3-pentanyl)-N-[3-(trifluoromethoxy)phenyl]benzamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID67350862

More details:

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

3,5-Dinitro-N-(3-pentanyl)-N-[3-(trifluormethoxy)phenyl]benzamid [German] [ACD/IUPAC Name]
3,5-Dinitro-N-(3-pentanyl)-N-[3-(trifluoromethoxy)phenyl]benzamide [ACD/IUPAC Name]
3,5-Dinitro-N-(3-pentanyl)-N-[3-(trifluorométhoxy)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(1-ethylpropyl)-3,5-dinitro-N-[3-(trifluoromethoxy)phenyl]- [ACD/Index 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: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2006.19
ACD/KOC (pH 5.5): 8043.31
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2006.19
ACD/KOC (pH 7.4): 8043.31
Polar Surface Area: 121 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

Click to predict properties on the Chemicalize site


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