ChemSpider 2D Image | (1E)-4,5-Diacetoxy-1-{[4-(2-methoxybenzyl)-6-(4-methylphenyl)-3-pyridazinyl]hydrazono}-2,3-pentanediyl diacetate | C32H36N4O9

(1E)-4,5-Diacetoxy-1-{[4-(2-methoxybenzyl)-6-(4-methylphenyl)-3-pyridazinyl]hydrazono}-2,3-pentanediyl diacetate

  • Molecular FormulaC32H36N4O9
  • Average mass620.650 Da
  • Monoisotopic mass620.248230 Da
  • ChemSpider ID24618273

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-4,5-Diacetoxy-1-{[4-(2-methoxybenzyl)-6-(4-methylphenyl)-3-pyridazinyl]hydrazono}-2,3-pentandiyl-diacetat [German] [ACD/IUPAC Name]
(1E)-4,5-Diacetoxy-1-{[4-(2-methoxybenzyl)-6-(4-methylphenyl)-3-pyridazinyl]hydrazono}-2,3-pentanediyl diacetate [ACD/IUPAC Name]
Diacétate de (1E)-4,5-diacétoxy-1-{[4-(2-méthoxybenzyl)-6-(4-méthylphényl)-3-pyridazinyl]hydrazono}-2,3-pentanediyle [French] [ACD/IUPAC 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: 720.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.8±35.7 °C
Index of Refraction: 1.574
Molar Refractivity: 163.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8369.27
ACD/KOC (pH 5.5): 21571.60
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9478.24
ACD/KOC (pH 7.4): 24429.93
Polar Surface Area: 164 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 496.2±7.0 cm3

Click to predict properties on the Chemicalize site


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