ChemSpider 2D Image | 1-{4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}-2-methyl-1-propanone | C14H23N5O

1-{4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}-2-methyl-1-propanone

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID30761380

More details:

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

1-{4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-{4-[5-(Dimethylamino)-3-pyridazinyl]-1-piperazinyl}-2-methyl-1-propanone [ACD/IUPAC Name]
1-{4-[5-(Diméthylamino)-3-pyridazinyl]-1-pipérazinyl}-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[5-(dimethylamino)-3-pyridazinyl]-1-piperazinyl]-2-methyl- [ACD/Index Name]
1-(4-(5-(dimethylamino)pyridazin-3-yl)piperazin-1-yl)-2-methylpropan-1-one
1-{4-[5-(DIMETHYLAMINO)PYRIDAZIN-3-YL]PIPERAZIN-1-YL}-2-METHYLPROPAN-1-ONE
1797330-10-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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