Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-({1-[(methylsulfanyl)methyl]cyclobutyl}methyl)piperazine | C15H28N2O2S2

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-({1-[(methylsulfanyl)methyl]cyclobutyl}methyl)piperazine

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID30388799

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-({1-[(methylsulfanyl)methyl]cyclobutyl}methyl)piperazin [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-({1-[(methylsulfanyl)methyl]cyclobutyl}methyl)piperazine [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-4-({1-[(méthylsulfanyl)méthyl]cyclobutyl}méthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-[(methylthio)methyl]cyclobutyl]methyl]-4-(tetrahydro-1,1-dioxido-3-thienyl)- [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: 506.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 51.24
Polar Surface Area: 74 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site


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