Found 70 results

Search term: MF = 'C_{21}H_{19}NS'
ChemSpider 2D Image | 2-Phenyl-4-(phenylsulfanyl)-1,2,3,4-tetrahydroquinoline | C21H19NS

2-Phenyl-4-(phenylsulfanyl)-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC21H19NS
  • Average mass317.447 Da
  • Monoisotopic mass317.123810 Da
  • ChemSpider ID74035993

More details:

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

2-Phenyl-4-(phenylsulfanyl)-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
2-Phényl-4-(phénylsulfanyl)-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
2-Phenyl-4-(phenylsulfanyl)-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2,3,4-tetrahydro-2-phenyl-4-(phenylthio)- [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: 491.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 99.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4811.93
ACD/KOC (pH 5.5): 15017.86
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4842.40
ACD/KOC (pH 7.4): 15112.94
Polar Surface Area: 37 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 262.7±5.0 cm3

Click to predict properties on the Chemicalize site


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