ChemSpider 2D Image | 1-{2-[(6Z)-6-Hydrazono-1,6-dihydro-3-pyridazinyl]phenoxy}-3-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]amino}-2-propanol | C17H16D9N5O2

1-{2-[(6Z)-6-Hydrazono-1,6-dihydro-3-pyridazinyl]phenoxy}-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol

  • Molecular FormulaC17H16D9N5O2
  • Average mass340.468 Da
  • Monoisotopic mass340.257324 Da
  • ChemSpider ID107434741
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{2-[(6Z)-6-Hydrazono-1,6-dihydro-3-pyridazinyl]phenoxy}-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-{2-[(6Z)-6-Hydrazono-1,6-dihydro-3-pyridazinyl]phenoxy}-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [ACD/IUPAC Name]
1-{2-[(6Z)-6-Hydrazono-1,6-dihydro-3-pyridazinyl]phénoxy}-3-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}-2-propanol [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 6-[2-[3-[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]-2-hydroxypropoxy]phenyl]-, hydrazone, (3Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 531.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.4±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 271.4±7.0 cm3

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