Found 35 results

Search term: MF = 'C_{23}H_{19}NS'
ChemSpider 2D Image | 2-{[3-(2-Naphthylsulfanyl)-1-cyclohexen-1-yl]ethynyl}pyridine | C23H19NS

2-{[3-(2-Naphthylsulfanyl)-1-cyclohexen-1-yl]ethynyl}pyridine

  • Molecular FormulaC23H19NS
  • Average mass341.469 Da
  • Monoisotopic mass341.123810 Da
  • ChemSpider ID23261890

More details:

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

2-{[3-(2-Naphthylsulfanyl)-1-cyclohexen-1-yl]ethinyl}pyridin [German] [ACD/IUPAC Name]
2-{[3-(2-Naphthylsulfanyl)-1-cyclohexen-1-yl]ethynyl}pyridine [ACD/IUPAC Name]
2-{[3-(2-Naphtylsulfanyl)-1-cyclohexén-1-yl]éthynyl}pyridine [French] [ACD/IUPAC Name]
2-{[3-(naphthalen-2-ylsulfanyl)cyclohex-1-en-1-yl]ethynyl}pyridine
Pyridine, 2-[2-[3-(2-naphthalenylthio)-1-cyclohexen-1-yl]ethynyl]- [ACD/Index Name]
2-[3-(Naphthalen-2-ylsulfanyl)-cyclohex-1-enylethynyl]-pyridine
CHEMBL196343

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 282.1±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27820.54
ACD/KOC (pH 5.5): 52821.73
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27831.41
ACD/KOC (pH 7.4): 52842.38
Polar Surface Area: 38 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 279.4±5.0 cm3

Click to predict properties on the Chemicalize site


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