ChemSpider 2D Image | 2-Iodo-4,5-dimethoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide | C16H14F3IN2O4

2-Iodo-4,5-dimethoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide

  • Molecular FormulaC16H14F3IN2O4
  • Average mass482.193 Da
  • Monoisotopic mass481.995026 Da
  • ChemSpider ID78412326

More details:

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

2-Iod-4,5-dimethoxy-N-[6-(2,2,2-trifluorethoxy)-3-pyridinyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-4,5-dimethoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide [ACD/IUPAC Name]
2-Iodo-4,5-diméthoxy-N-[6-(2,2,2-trifluoroéthoxy)-3-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-4,5-dimethoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 447.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.6±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.18
ACD/KOC (pH 5.5): 1311.22
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.23
ACD/KOC (pH 7.4): 1311.60
Polar Surface Area: 70 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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