ChemSpider 2D Image | 3-Methoxy-4-propoxy-N'-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)benzohydrazide | C24H22F3N3O5

3-Methoxy-4-propoxy-N'-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)benzohydrazide

  • Molecular FormulaC24H22F3N3O5
  • Average mass489.444 Da
  • Monoisotopic mass489.151154 Da
  • ChemSpider ID22065784

More details:

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

3-Methoxy-4-propoxy-N'-(4-{[5-(trifluormethyl)-2-pyridinyl]oxy}benzoyl)benzohydrazid [German] [ACD/IUPAC Name]
3-Methoxy-4-propoxy-N'-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)benzohydrazide [ACD/IUPAC Name]
3-Méthoxy-4-propoxy-N'-(4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}benzoyl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-propoxy-, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoyl]hydrazide [ACD/Index 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: 669.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.88
ACD/KOC (pH 5.5): 1537.95
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.38
ACD/KOC (pH 7.4): 1534.03
Polar Surface Area: 99 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 376.4±3.0 cm3

Click to predict properties on the Chemicalize site


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