ChemSpider 2D Image | N,N-Dimethyl-2-{[6-(methylsulfanyl)-3-phenyl-2-quinolinyl]sulfanyl}ethanamine | C20H22N2S2

N,N-Dimethyl-2-{[6-(methylsulfanyl)-3-phenyl-2-quinolinyl]sulfanyl}ethanamine

  • Molecular FormulaC20H22N2S2
  • Average mass354.532 Da
  • Monoisotopic mass354.122437 Da
  • ChemSpider ID25037252

More details:

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

Ethanamine, N,N-dimethyl-2-[[6-(methylthio)-3-phenyl-2-quinolinyl]thio]- [ACD/Index Name]
N,N-Dimethyl-2-{[6-(methylsulfanyl)-3-phenyl-2-chinolinyl]sulfanyl}ethanamin [German] [ACD/IUPAC Name]
N,N-Diméthyl-2-{[6-(méthylsulfanyl)-3-phényl-2-quinoléinyl]sulfanyl}éthanamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-2-{[6-(methylsulfanyl)-3-phenyl-2-quinolinyl]sulfanyl}ethanamine [ACD/IUPAC 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: 508.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 9.37
ACD/KOC (pH 5.5): 27.32
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 341.81
ACD/KOC (pH 7.4): 996.61
Polar Surface Area: 67 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 291.9±5.0 cm3

Click to predict properties on the Chemicalize site


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