Found 80 results

Search term: MF = 'C_{28}H_{21}NO_{5}S'
ChemSpider 2D Image | 3-Hydroxy-4-(2-methoxybenzoyl)-1-(4-phenoxyphenyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one | C28H21NO5S

3-Hydroxy-4-(2-methoxybenzoyl)-1-(4-phenoxyphenyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H21NO5S
  • Average mass483.535 Da
  • Monoisotopic mass483.114044 Da
  • ChemSpider ID34831072

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(2-methoxybenzoyl)-1-(4-phenoxyphenyl)-5-(2-thienyl)- [ACD/Index Name]
3-Hydroxy-4-(2-methoxybenzoyl)-1-(4-phenoxyphenyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(2-methoxybenzoyl)-1-(4-phenoxyphenyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(2-méthoxybenzoyl)-1-(4-phénoxyphényl)-5-(2-thiényl)-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: 1.4±0.1 g/cm3
Boiling Point: 654.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 35.74
ACD/KOC (pH 5.5): 227.92
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 104 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement