ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(5-chloro-1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2,5-dimethyl-1-piperazinecarboxylate | C16H25ClN4O3

2-Methyl-2-propanyl 4-(5-chloro-1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2,5-dimethyl-1-piperazinecarboxylate

  • Molecular FormulaC16H25ClN4O3
  • Average mass356.848 Da
  • Monoisotopic mass356.161530 Da
  • ChemSpider ID62237733

More details:

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

1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-2,5-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-chloro-1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2,5-dimethyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-chlor-1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2,5-dimethyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(5-Chloro-1-méthyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2,5-diméthyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [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: 418.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 287.19
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.64
ACD/KOC (pH 7.4): 293.28
Polar Surface Area: 65 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 280.8±7.0 cm3

Click to predict properties on the Chemicalize site


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