ChemSpider 2D Image | 6-{[4-(2-Hydroxyethyl)-1-piperazinyl]carbonyl}-2-methyl-3(2H)-pyridazinone | C12H18N4O3

6-{[4-(2-Hydroxyethyl)-1-piperazinyl]carbonyl}-2-methyl-3(2H)-pyridazinone

  • Molecular FormulaC12H18N4O3
  • Average mass266.296 Da
  • Monoisotopic mass266.137878 Da
  • ChemSpider ID25992335

More details:

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

3(2H)-Pyridazinone, 6-[[4-(2-hydroxyethyl)-1-piperazinyl]carbonyl]-2-methyl- [ACD/Index Name]
6-{[4-(2-Hydroxyethyl)-1-piperazinyl]carbonyl}-2-methyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-{[4-(2-Hydroxyethyl)-1-piperazinyl]carbonyl}-2-methyl-3(2H)-pyridazinone [ACD/IUPAC Name]
6-{[4-(2-Hydroxyéthyl)-1-pipérazinyl]carbonyl}-2-méthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1153231-27-6 [RN]
6-([4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]CARBONYL)-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE
6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one
6-[4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBONYL]-2-METHYLPYRIDAZIN-3-ONE
6-{[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl}-2-methyl-2,3-dihydropyridazin-3-one
MFCD12739808 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 215.0±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 76 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 196.9±7.0 cm3

Click to predict properties on the Chemicalize site


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