ChemSpider 2D Image | 2-[2-(Methylsulfanyl)ethyl]piperazine | C7H16N2S

2-[2-(Methylsulfanyl)ethyl]piperazine

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID29777093

More details:






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

2-[2-(Methylsulfanyl)ethyl]piperazin [German] [ACD/IUPAC Name]
2-[2-(Methylsulfanyl)ethyl]piperazine [ACD/IUPAC Name]
2-[2-(Méthylsulfanyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 2-[2-(methylthio)ethyl]- [ACD/Index Name]
2-(2-(methylthio)ethyl)piperazine
910444-28-9 [RN]
MFCD07373051

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 264.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 113.8±20.4 °C
Index of Refraction: 1.477
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site






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