ChemSpider 2D Image | 1-Methyl-4-(3-{[1-(2-thienyl)ethyl]sulfanyl}propyl)piperazine | C14H24N2S2

1-Methyl-4-(3-{[1-(2-thienyl)ethyl]sulfanyl}propyl)piperazine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID35181988

More details:

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

1-Methyl-4-(3-{[1-(2-thienyl)ethyl]sulfanyl}propyl)piperazin [German] [ACD/IUPAC Name]
1-Methyl-4-(3-{[1-(2-thienyl)ethyl]sulfanyl}propyl)piperazine [ACD/IUPAC Name]
1-Méthyl-4-(3-{[1-(2-thiényl)éthyl]sulfanyl}propyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-methyl-4-[3-[[1-(2-thienyl)ethyl]thio]propyl]- [ACD/Index Name]
1-METHYL-4-(3-{[1-(THIOPHEN-2-YL)ETHYL]SULFANYL}PROPYL)PIPERAZINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±26.5 °C
Index of Refraction: 1.561
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 17.11
ACD/KOC (pH 7.4): 178.17
Polar Surface Area: 60 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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