ChemSpider 2D Image | 1-(Butylsulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperazine | C15H28N4O2S

1-(Butylsulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperazine

  • Molecular FormulaC15H28N4O2S
  • Average mass328.473 Da
  • Monoisotopic mass328.193298 Da
  • ChemSpider ID30683060

More details:

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

1-(Butylsulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-(Butylsulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperazine [ACD/IUPAC Name]
1-(Butylsulfonyl)-4-[2-(3,5-diméthyl-1H-pyrazol-1-yl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(butylsulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]- [ACD/Index Name]
1-(butane-1-sulfonyl)-4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperazine
1-(butylsulfonyl)-4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)piperazine
1396680-79-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 239.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 7.54
ACD/KOC (pH 5.5): 113.18
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.94
ACD/KOC (pH 7.4): 284.18
Polar Surface Area: 67 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 271.9±7.0 cm3

Click to predict properties on the Chemicalize site


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