ChemSpider 2D Image | (1-Ethyl-1H-pyrazol-3-yl)[4-(methylsulfonyl)-1-piperazinyl]methanone | C11H18N4O3S

(1-Ethyl-1H-pyrazol-3-yl)[4-(methylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID21651773

More details:

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

(1-Ethyl-1H-pyrazol-3-yl)[4-(methylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(1-Ethyl-1H-pyrazol-3-yl)[4-(methylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(1-Éthyl-1H-pyrazol-3-yl)[4-(méthylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1-ethyl-1H-pyrazol-3-yl)[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
(1-ethyl-1H-pyrazol-3-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-methanesulfonylpiperazine
942661-61-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.51
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 84 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 205.7±7.0 cm3

Click to predict properties on the Chemicalize site


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