Found 2949 results

Search term: MF = 'C_{10}H_{16}N_{4}O_{3}S'
ChemSpider 2D Image | 1-[4-(Methylsulfonyl)-1-piperazinyl]-2-(1H-pyrazol-1-yl)ethanone | C10H16N4O3S

1-[4-(Methylsulfonyl)-1-piperazinyl]-2-(1H-pyrazol-1-yl)ethanone

  • Molecular FormulaC10H16N4O3S
  • Average mass272.324 Da
  • Monoisotopic mass272.094299 Da
  • ChemSpider ID26194155

More details:

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

1-[4-(Methylsulfonyl)-1-piperazinyl]-2-(1H-pyrazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-[4-(Methylsulfonyl)-1-piperazinyl]-2-(1H-pyrazol-1-yl)ethanone [ACD/IUPAC Name]
1-[4-(Méthylsulfonyl)-1-pipérazinyl]-2-(1H-pyrazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(methylsulfonyl)-1-piperazinyl]-2-(1H-pyrazol-1-yl)- [ACD/Index Name]
1-(4-(methylsulfonyl)piperazin-1-yl)-2-(1H-pyrazol-1-yl)ethanone
1-(4-methanesulfonylpiperazin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one
1219905-72-2 [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: 494.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.86
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.86
Polar Surface Area: 84 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 190.4±7.0 cm3

Click to predict properties on the Chemicalize site


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