ChemSpider 2D Image | N-Ethyl-N-{(E)-[4-nitro-2-(trifluoromethyl)phenoxy]-NNO-azoxy}ethanamine | C11H13F3N4O4

N-Ethyl-N-{(E)-[4-nitro-2-(trifluoromethyl)phenoxy]-NNO-azoxy}ethanamine

  • Molecular FormulaC11H13F3N4O4
  • Average mass322.241 Da
  • Monoisotopic mass322.088898 Da
  • ChemSpider ID23272963

  • Double-bond stereo - Double-bond stereo

More details:

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

Ethanamine, N-ethyl-N-[(E)-[4-nitro-2-(trifluoromethyl)phenoxy]-NNO-azoxy]- [ACD/Index Name]
N-Ethyl-N-{(E)-[4-nitro-2-(trifluormethyl)phenoxy]-NNO-azoxy}ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-{(E)-[4-nitro-2-(trifluoromethyl)phenoxy]-NNO-azoxy}ethanamine [ACD/IUPAC Name]
N-Éthyl-N-{(E)-[4-nitro-2-(trifluorométhyl)phénoxy]-NNO-azoxy}éthanamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL377903/
N,N-diethyl-N-{[4-nitro-2-(trifluoromethyl)phenoxy]-NNO-azoxy}amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.3±30.7 °C
Index of Refraction: 1.517
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 99 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 229.0±7.0 cm3

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