ChemSpider 2D Image | 1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-[2-(methylsulfonyl)ethyl]piperazine | C13H24N4O3S

1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-[2-(methylsulfonyl)ethyl]piperazine

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30351608

More details:

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

1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-[2-(methylsulfonyl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-[2-(methylsulfonyl)ethyl]piperazine [ACD/IUPAC Name]
1-[1-(3-Éthyl-1,2,4-oxadiazol-5-yl)éthyl]-4-[2-(méthylsulfonyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.91
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.75
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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