ChemSpider 2D Image | N'-[2-(4-Ethoxyphenoxy)propanoyl]-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzohydrazide | C24H22F3N3O5

N'-[2-(4-Ethoxyphenoxy)propanoyl]-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzohydrazide

  • Molecular FormulaC24H22F3N3O5
  • Average mass489.444 Da
  • Monoisotopic mass489.151154 Da
  • ChemSpider ID22065816

More details:

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

Benzoic acid, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, 2-[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazide [ACD/Index Name]
N'-[2-(4-Ethoxyphenoxy)propanoyl]-4-{[5-(trifluormethyl)-2-pyridinyl]oxy}benzohydrazid [German] [ACD/IUPAC Name]
N'-[2-(4-Ethoxyphenoxy)propanoyl]-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzohydrazide [ACD/IUPAC Name]
N'-[2-(4-Éthoxyphénoxy)propanoyl]-4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 673.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.0±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.75
ACD/KOC (pH 5.5): 1011.45
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.48
ACD/KOC (pH 7.4): 1008.98
Polar Surface Area: 99 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

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