Found 115 results

Search term: MF = 'C_{23}H_{19}NO_{4}S_{2}'
ChemSpider 2D Image | 3-Hydroxy-5-[4-(methylsulfanyl)phenyl]-1-phenyl-4-(phenylsulfonyl)-1,5-dihydro-2H-pyrrol-2-one | C23H19NO4S2

3-Hydroxy-5-[4-(methylsulfanyl)phenyl]-1-phenyl-4-(phenylsulfonyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC23H19NO4S2
  • Average mass437.531 Da
  • Monoisotopic mass437.075562 Da
  • ChemSpider ID28994970

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-[4-(methylthio)phenyl]-1-phenyl-4-(phenylsulfonyl)- [ACD/Index Name]
3-Hydroxy-5-[4-(methylsulfanyl)phenyl]-1-phenyl-4-(phenylsulfonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-[4-(methylsulfanyl)phenyl]-1-phenyl-4-(phenylsulfonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-[4-(méthylsulfanyl)phényl]-1-phényl-4-(phénylsulfonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(BENZENESULFONYL)-3-HYDROXY-5-[4-(METHYLSULFANYL)PHENYL]-1-PHENYL-5H-PYRROL-2-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 635.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 337.9±31.5 °C
Index of Refraction: 1.726
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.21
ACD/KOC (pH 5.5): 1178.13
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 112.36
ACD/KOC (pH 7.4): 964.76
Polar Surface Area: 108 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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