ChemSpider 2D Image | N'-[(2-Ethylphenoxy)acetyl]-2-nitro-5-(2,2,2-trifluoroethoxy)benzohydrazide | C19H18F3N3O6

N'-[(2-Ethylphenoxy)acetyl]-2-nitro-5-(2,2,2-trifluoroethoxy)benzohydrazide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID33618730

More details:

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

Benzoic acid, 2-nitro-5-(2,2,2-trifluoroethoxy)-, 2-[2-(2-ethylphenoxy)acetyl]hydrazide [ACD/Index Name]
N'-[(2-Ethylphenoxy)acetyl]-2-nitro-5-(2,2,2-trifluorethoxy)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(2-Ethylphenoxy)acetyl]-2-nitro-5-(2,2,2-trifluoroethoxy)benzohydrazide [ACD/IUPAC Name]
N'-[2-(2-Éthylphénoxy)acétyl]-2-nitro-5-(2,2,2-trifluoroéthoxy)benzohydrazide [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: 653.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.26
ACD/KOC (pH 5.5): 669.65
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.16
ACD/KOC (pH 7.4): 647.09
Polar Surface Area: 122 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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