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Search term: TWWOZUFAWUTEGG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4'-(Methylsulfanyl)-2,3'-biquinoline | C19H14N2S

4'-(Methylsulfanyl)-2,3'-biquinoline

  • Molecular FormulaC19H14N2S
  • Average mass302.393 Da
  • Monoisotopic mass302.087769 Da
  • ChemSpider ID21837187

More details:

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

2,3'-Biquinoline, 4'-(methylthio)- [ACD/Index Name]
4'-(Methylsulfanyl)-2,3'-bichinolin [German] [ACD/IUPAC Name]
4'-(Méthylsulfanyl)-2,3'-biquinoléine [French] [ACD/IUPAC Name]
4'-(Methylsulfanyl)-2,3'-biquinoline [ACD/IUPAC Name]
4-(methylsulfanyl)-2,3-biquinoline
4'-Methylsulfanyl-[2,3']biquinolinyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.748
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1370.77
ACD/KOC (pH 5.5): 6055.69
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1425.26
ACD/KOC (pH 7.4): 6296.41
Polar Surface Area: 51 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 233.3±5.0 cm3

Click to predict properties on the Chemicalize site


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