Found 35 results

Search term: MF = 'C_{23}H_{19}NS'
ChemSpider 2D Image | 4-[4-(Methylsulfanyl)phenyl]-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline | C23H19NS

4-[4-(Methylsulfanyl)phenyl]-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline

  • Molecular FormulaC23H19NS
  • Average mass341.469 Da
  • Monoisotopic mass341.123810 Da
  • ChemSpider ID22466147

More details:

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

1H-Benzo[f]cyclopenta[c]quinoline, 2,3-dihydro-4-[4-(methylthio)phenyl]- [ACD/Index Name]
4-[4-(Methylsulfanyl)phenyl]-2,3-dihydro-1H-benzo[f]cyclopenta[c]chinolin [German] [ACD/IUPAC Name]
4-[4-(Méthylsulfanyl)phényl]-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoléine [French] [ACD/IUPAC Name]
4-[4-(Methylsulfanyl)phenyl]-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 297.5±30.1 °C
Index of Refraction: 1.742
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 10958.88
ACD/KOC (pH 5.5): 18007.47
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44454.71
ACD/KOC (pH 7.4): 73047.28
Polar Surface Area: 38 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 269.3±5.0 cm3

Click to predict properties on the Chemicalize site


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