ChemSpider 2D Image | 1-(2-(methylthio)ethyl)piperazine | C7H16N2S

1-(2-(methylthio)ethyl)piperazine

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID25070817

More details:






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

1-(2-(methylthio)ethyl)piperazine
1-[2-(Methylsulfanyl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[2-(Methylsulfanyl)ethyl]piperazine [ACD/IUPAC Name]
1-[2-(Méthylsulfanyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
56764-71-7 [RN]
Piperazine, 1-[2-(methylthio)ethyl]- [ACD/Index Name]
1-(2-methylsulfanylethyl)piperazine
1-[2-(methylthio)ethyl]piperazine
1-[2-(methylthio)ethyl]piperazine dihydrochloride
MFCD15202286 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 259.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.6±23.2 °C
Index of Refraction: 1.497
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 41 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site






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