Found 19 results

Search term: MF = 'C_{30}H_{25}NO_{2}S'
ChemSpider 2D Image | 3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-[2-(phenylsulfanyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C30H25NO2S

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

  • Molecular FormulaC30H25NO2S
  • Average mass463.590 Da
  • Monoisotopic mass463.160614 Da
  • ChemSpider ID60289918

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-[2-(phenylthio)phenyl]- [ACD/Index Name]
3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-[2-(phenylsulfanyl)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-[2-(phenylsulfanyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(3-méthylphényl)-4-(4-méthylphényl)-1-[2-(phénylsulfanyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [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: 608.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35204.44
ACD/KOC (pH 5.5): 62520.09
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34793.58
ACD/KOC (pH 7.4): 61790.43
Polar Surface Area: 66 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 354.3±5.0 cm3

Click to predict properties on the Chemicalize site


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