ChemSpider 2D Image | 2-{[(Z)-(2,4-Dinitrophenoxy)-NNO-azoxy](methyl)amino}ethyl acetate | C11H13N5O8

2-{[(Z)-(2,4-Dinitrophenoxy)-NNO-azoxy](methyl)amino}ethyl acetate

  • Molecular FormulaC11H13N5O8
  • Average mass343.250 Da
  • Monoisotopic mass343.076416 Da
  • ChemSpider ID67866321

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(Z)-(2,4-Dinitrophenoxy)-NNO-azoxy](methyl)amino}ethyl acetate [ACD/IUPAC Name]
2-{[(Z)-(2,4-Dinitrophenoxy)-NNO-azoxy](methyl)amino}ethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-{[(Z)-(2,4-dinitrophénoxy)-NNO-azoxy](méthyl)amino}éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[[(Z)-(2,4-dinitrophenoxy)-NNO-azoxy]methylamino]-, acetate (ester) [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 491.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.87
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: 172 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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