ChemSpider 2D Image | (1E)-1-{2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzylidene}-2-(2,4-dinitrophenyl)hydrazine | C22H18N6O11

(1E)-1-{2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzylidene}-2-(2,4-dinitrophenyl)hydrazine

  • Molecular FormulaC22H18N6O11
  • Average mass542.412 Da
  • Monoisotopic mass542.103333 Da
  • ChemSpider ID21178451

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-{2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzyliden}-2-(2,4-dinitrophenyl)hydrazin [German] [ACD/IUPAC Name]
(1E)-1-{2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzylidene}-2-(2,4-dinitrophenyl)hydrazine [ACD/IUPAC Name]
(1E)-1-{2-[2-(2,4-Dinitrophénoxy)éthoxy]-3-méthoxybenzylidène}-2-(2,4-dinitrophényl)hydrazine [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[2-(2,4-dinitrophenoxy)ethoxy]-3-methoxy-, 2-(2,4-dinitrophenyl)hydrazone [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: 761.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.3±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 17
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2963.06
ACD/KOC (pH 5.5): 10633.24
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2960.54
ACD/KOC (pH 7.4): 10624.21
Polar Surface Area: 235 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 350.0±7.0 cm3

Click to predict properties on the Chemicalize site


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